GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=4028
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4029",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4027",
    "results": [
        {
            "id": "jvasp-57476",
            "created_at": "2022-09-04T14:37:12.760746Z",
            "updated_at": "2022-09-04T14:37:12.760779Z",
            "structure_string": "Cu2 C2 S2 N2\n1.0\n1.904891 -3.299369 0.000000\n1.904891 3.299369 -0.000000\n0.000000 0.000000 11.016318\nCu C S N\n2 2 2 2\ndirect\n0.666667 0.333333 0.501673 Cu\n0.333333 0.666667 0.001673 Cu\n0.333333 0.666667 0.280135 C\n0.666667 0.333333 0.780135 C\n0.666667 0.333333 0.930793 S\n0.333333 0.666667 0.430793 S\n0.666667 0.333333 0.673599 N\n0.333333 0.666667 0.173598 N\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Cu",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-Cu-N-S",
            "density": 2.917068367413692,
            "density_atomic": 0.0577726791478945,
            "volume": 138.4737581499465,
            "volume_molar": 10.423855789314688,
            "formula_full": "Cu2 C2 S2 N2",
            "formula_reduced": "CuCSN",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.193158425,
            "spacegroup": 186
        },
        {
            "id": "jvasp-96802",
            "created_at": "2022-09-04T14:35:54.805688Z",
            "updated_at": "2022-09-04T14:35:54.805711Z",
            "structure_string": "Cu12 Ge2 W2 S16\n1.0\n7.557855 0.000000 0.000000\n-3.778928 6.545295 -0.000000\n-0.000000 0.000000 12.438611\nCu Ge W S\n12 2 2 16\ndirect\n0.839231 0.678461 0.105590 Cu\n0.504023 0.495977 0.353199 Cu\n0.008046 0.504023 0.853199 Cu\n0.839231 0.160769 0.105590 Cu\n0.495977 0.504023 0.853199 Cu\n0.160769 0.321538 0.605590 Cu\n0.504023 0.008046 0.353199 Cu\n0.991954 0.495977 0.353199 Cu\n0.160769 0.839230 0.605590 Cu\n0.495977 0.991953 0.853199 Cu\n0.678462 0.839230 0.605590 Cu\n0.321538 0.160769 0.105590 Cu\n0.000000 0.000000 0.852198 Ge\n0.000000 0.000000 0.352198 Ge\n0.666667 0.333333 0.981151 W\n0.333333 0.666667 0.481151 W\n0.502561 0.005121 0.041273 S\n0.670384 0.835191 0.789848 S\n0.164808 0.835191 0.789848 S\n0.497439 0.994879 0.541273 S\n0.994880 0.497439 0.041273 S\n0.333333 0.666667 0.298378 S\n0.000000 0.000000 0.534541 S\n0.497440 0.502560 0.541273 S\n0.666667 0.333333 0.798378 S\n0.835192 0.670383 0.289848 S\n0.005120 0.502560 0.541273 S\n0.835192 0.164808 0.289848 S\n0.329616 0.164808 0.289848 S\n0.000000 0.000000 0.034541 S\n0.164808 0.329616 0.789848 S\n0.502560 0.497439 0.041273 S\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Cu",
                "Ge",
                "W",
                "S"
            ],
            "chemical_system": "Cu-Ge-S-W",
            "density": 4.826707729107363,
            "density_atomic": 0.052005623967740534,
            "volume": 615.3180667508159,
            "volume_molar": 11.579787531701527,
            "formula_full": "Cu12 Ge2 W2 S16",
            "formula_reduced": "Cu6GeWS8",
            "formula_anonymous": "ABC6D8",
            "energy_above_hull": 1.636307415625,
            "spacegroup": 186
        },
        {
            "id": "jvasp-39990",
            "created_at": "2022-09-04T14:37:28.386246Z",
            "updated_at": "2022-09-04T14:37:28.386266Z",
            "structure_string": "Cu2 H12 Br2 N4\n1.0\n-2.430667 0.000024 5.176654\n6.827289 -0.000126 0.152849\n3.413528 6.324428 0.076399\nCu H Br N\n2 12 2 4\ndirect\n-0.000023 -0.000008 -0.000036 Cu\n0.499977 -0.000044 0.000035 Cu\n0.212996 0.825218 0.770508 H\n0.286999 0.404254 0.770503 H\n0.513614 0.860519 0.743481 H\n0.986401 0.396013 0.743481 H\n0.411963 0.092028 0.617617 H\n0.088027 0.290396 0.617571 H\n0.911974 0.709655 0.382381 H\n0.013620 0.604015 0.256503 H\n0.486405 0.139494 0.256532 H\n0.713001 0.595736 0.229485 H\n0.787004 0.174761 0.229504 H\n0.588036 0.907976 0.382428 H\n0.250008 0.365908 0.268183 Br\n0.750001 0.634082 0.731816 Br\n0.098166 0.302485 0.757174 N\n0.598171 0.059662 0.242832 N\n0.901830 0.697532 0.242793 N\n0.401825 0.940322 0.757198 N\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "Br",
                "N"
            ],
            "chemical_system": "Br-Cu-H-N",
            "density": 2.6099965140497123,
            "density_atomic": 0.08854528933044621,
            "volume": 225.87311139004905,
            "volume_molar": 6.801198353450173,
            "formula_full": "Cu2 H12 Br2 N4",
            "formula_reduced": "CuH6BrN2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.9852331055,
            "spacegroup": 15
        },
        {
            "id": "jvasp-97492",
            "created_at": "2022-09-04T14:36:14.903300Z",
            "updated_at": "2022-09-04T14:36:14.903314Z",
            "structure_string": "Cu8 H6 C4 N10\n1.0\n5.637945 0.000000 -0.000000\n-2.818972 4.882603 0.000000\n-0.000000 0.000000 10.938214\nCu H C N\n8 6 4 10\ndirect\n0.831788 0.663577 0.236312 Cu\n0.336422 0.168211 0.236312 Cu\n0.831788 0.168211 0.236312 Cu\n0.666666 0.333333 0.749527 Cu\n0.663577 0.831788 0.736312 Cu\n0.168211 0.336422 0.736312 Cu\n0.333333 0.666667 0.249527 Cu\n0.168211 0.831788 0.736312 Cu\n0.234949 0.469898 0.037079 H\n0.530101 0.765050 0.037079 H\n0.234949 0.765050 0.037079 H\n0.469898 0.234949 0.537079 H\n0.765050 0.234949 0.537079 H\n0.765050 0.530101 0.537079 H\n0.666666 0.333333 0.027307 C\n0.000000 0.000000 0.942103 C\n0.333333 0.666667 0.527307 C\n0.000000 0.000000 0.442103 C\n0.333333 0.666667 0.418897 N\n0.666666 0.333333 0.144854 N\n0.000000 0.000000 0.324502 N\n0.666666 0.333333 0.918896 N\n0.000000 0.000000 0.824502 N\n0.000000 0.000000 0.551319 N\n0.666666 0.333333 0.570518 N\n0.333333 0.666667 0.070518 N\n0.000000 0.000000 0.051319 N\n0.333333 0.666667 0.644854 N\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-Cu-H-N",
            "density": 3.874293239569672,
            "density_atomic": 0.09299066789431851,
            "volume": 301.10548331388776,
            "volume_molar": 6.476070014728797,
            "formula_full": "Cu8 H6 C4 N10",
            "formula_reduced": "Cu4H3C2N5",
            "formula_anonymous": "A2B3C4D5",
            "energy_above_hull": 3.8766748607142874,
            "spacegroup": 186
        },
        {
            "id": "jvasp-98020",
            "created_at": "2022-09-04T14:35:42.140105Z",
            "updated_at": "2022-09-04T14:35:42.140123Z",
            "structure_string": "Cu6 H4 C4 O16\n1.0\n4.930183 0.000000 -0.135691\n0.000000 5.872879 0.000000\n0.163218 0.000000 10.505212\nCu H C O\n6 4 4 16\ndirect\n0.000000 0.000000 0.000000 Cu\n0.752005 0.001940 0.415292 Cu\n0.247995 0.501940 0.084708 Cu\n0.247995 -0.001940 0.584708 Cu\n0.752005 0.498060 0.915292 Cu\n0.000000 0.500000 0.500000 Cu\n0.198799 0.700621 0.871233 H\n0.801201 0.200621 0.628767 H\n0.801201 0.299380 0.128767 H\n0.198798 0.799380 0.371233 H\n0.666565 0.806048 0.184251 C\n0.333435 0.193952 0.815749 C\n0.666565 0.693952 0.684251 C\n0.333434 0.306048 0.315749 C\n0.560975 0.797077 0.296018 O\n0.439025 0.297077 0.203982 O\n0.454283 0.280617 0.914476 O\n0.545717 0.780617 0.585524 O\n0.545716 0.719383 0.085524 O\n0.454283 0.219383 0.414476 O\n0.899732 0.593884 0.671056 O\n0.899732 0.906117 0.171056 O\n0.076953 0.689125 0.945319 O\n0.923047 0.189125 0.554681 O\n0.923047 0.310875 0.054681 O\n0.076953 0.810875 0.445319 O\n0.439025 0.202923 0.703982 O\n0.560975 0.702923 0.796018 O\n0.100268 0.093883 0.828944 O\n0.100267 0.406117 0.328944 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Cu-H-O",
            "density": 3.7616518464673985,
            "density_atomic": 0.0985863233081451,
            "volume": 304.3018442449758,
            "volume_molar": 6.1084951319028,
            "formula_full": "Cu6 H4 C4 O16",
            "formula_reduced": "Cu3H2(CO4)2",
            "formula_anonymous": "A2B2C3D8",
            "energy_above_hull": 2.848847956666667,
            "spacegroup": 14
        },
        {
            "id": "jvasp-29465",
            "created_at": "2022-09-04T14:36:38.578298Z",
            "updated_at": "2022-09-04T14:36:38.578323Z",
            "structure_string": "Cu4 H6 Cl2 O6\n1.0\n5.766728 0.016922 0.000000\n-0.287365 5.679112 0.000000\n0.000000 0.000000 6.147312\nCu H Cl O\n4 6 2 6\ndirect\n0.995749 0.520617 0.750000 Cu\n0.500001 0.500000 0.000000 Cu\n0.500001 0.500000 0.500000 Cu\n0.004252 0.479383 0.250000 Cu\n0.799421 0.191628 0.534980 H\n0.200581 0.808371 0.465020 H\n0.799421 0.191628 0.965020 H\n0.452259 0.165003 0.750000 H\n0.200581 0.808371 0.034980 H\n0.547742 0.834997 0.250000 H\n0.279278 0.113569 0.250000 Cl\n0.720723 0.886430 0.750000 Cl\n0.189592 0.636152 0.005177 O\n0.810410 0.363848 0.505177 O\n0.611104 0.676277 0.250000 O\n0.388897 0.323722 0.750000 O\n0.189592 0.636152 0.494823 O\n0.810410 0.363848 0.994823 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-H-O",
            "density": 3.5225214272169243,
            "density_atomic": 0.08939492570029069,
            "volume": 201.35371061605423,
            "volume_molar": 6.7365577104343615,
            "formula_full": "Cu4 H6 Cl2 O6",
            "formula_reduced": "Cu2H3ClO3",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 1.7777917186111114,
            "spacegroup": 11
        },
        {
            "id": "jvasp-12573",
            "created_at": "2022-09-04T14:37:00.636424Z",
            "updated_at": "2022-09-04T14:37:00.636438Z",
            "structure_string": "Cu2 H8 Cl4 O4\n1.0\n3.777320 0.000000 0.000000\n-0.000000 7.341678 0.000000\n0.000000 0.000000 7.978850\nCu H Cl O\n2 8 4 4\ndirect\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.136984 0.085689 0.314076 H\n0.863016 0.914312 0.685924 H\n0.136984 0.414311 0.185924 H\n0.863016 0.585689 0.814076 H\n0.863016 0.914312 0.314076 H\n0.136984 0.414311 0.814076 H\n0.136984 0.085689 0.685924 H\n0.863016 0.585689 0.185924 H\n0.619941 0.747421 0.500000 Cl\n0.380059 0.247421 0.000000 Cl\n0.380059 0.252580 0.500000 Cl\n0.619941 0.752580 0.000000 Cl\n0.000000 0.500000 0.743001 O\n0.000000 0.000000 0.756999 O\n0.000000 0.500000 0.256999 O\n0.000000 0.000000 0.243001 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-H-O",
            "density": 2.5588194303585623,
            "density_atomic": 0.08134916389647567,
            "volume": 221.2684081536064,
            "volume_molar": 7.4028305535674965,
            "formula_full": "Cu2 H8 Cl4 O4",
            "formula_reduced": "CuH4(ClO)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 1.8654117316666663,
            "spacegroup": 53
        },
        {
            "id": "jvasp-51685",
            "created_at": "2022-09-04T14:37:27.048931Z",
            "updated_at": "2022-09-04T14:37:27.048958Z",
            "structure_string": "Cu4 H6 Cl2 O6\n1.0\n3.480119 2.009247 4.616139\n-3.480119 2.009247 4.616139\n-0.000000 -4.018494 4.616139\nCu H Cl O\n4 6 2 6\ndirect\n0.500001 0.500001 0.499999 Cu\n0.500000 0.500000 -0.000001 Cu\n0.500000 0.000000 0.499999 Cu\n0.000000 0.500000 0.499999 Cu\n0.821146 0.221268 0.221267 H\n0.221268 0.221268 0.821144 H\n0.221268 0.821146 0.221267 H\n0.778733 0.178855 0.778732 H\n0.778733 0.778733 0.178854 H\n0.178855 0.778733 0.778732 H\n0.820779 0.820779 0.820777 Cl\n0.179222 0.179222 0.179221 Cl\n0.267213 0.267213 0.640142 O\n0.359858 0.732788 0.732786 O\n0.732788 0.732788 0.359856 O\n0.732788 0.359858 0.732786 O\n0.640143 0.267213 0.267212 O\n0.267213 0.640143 0.267212 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-H-O",
            "density": 3.6623152862847443,
            "density_atomic": 0.09294262921407688,
            "volume": 193.66785889540728,
            "volume_molar": 6.479417260866448,
            "formula_full": "Cu4 H6 Cl2 O6",
            "formula_reduced": "Cu2H3ClO3",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 1.7770928297222224,
            "spacegroup": 166
        },
        {
            "id": "jvasp-29911",
            "created_at": "2022-09-04T14:37:07.397019Z",
            "updated_at": "2022-09-04T14:37:07.397049Z",
            "structure_string": "Cu4 H4 Cl4 O4\n1.0\n5.406142 0.000000 -2.906539\n0.000000 6.737126 0.000000\n0.086899 0.000000 5.620414\nCu H Cl O\n4 4 4 4\ndirect\n0.030498 0.381824 0.777610 Cu\n0.969502 0.881824 0.722389 Cu\n0.969502 0.618177 0.222389 Cu\n0.030498 0.118177 0.277610 Cu\n0.702587 0.339719 0.941107 H\n0.297413 0.839720 0.558892 H\n0.297413 0.660281 0.058892 H\n0.702587 0.160281 0.441107 H\n0.322473 0.414630 0.636473 Cl\n0.677527 0.914630 0.863526 Cl\n0.677527 0.585371 0.363526 Cl\n0.322473 0.085371 0.136473 Cl\n0.884483 0.354320 0.038535 O\n0.115517 0.854320 0.461465 O\n0.115517 0.645680 0.961464 O\n0.884483 0.145680 0.538534 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-H-O",
            "density": 3.7330620448650533,
            "density_atomic": 0.07751653955382007,
            "volume": 206.40756272267714,
            "volume_molar": 7.768846229028067,
            "formula_full": "Cu4 H4 Cl4 O4",
            "formula_reduced": "CuHClO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.978369504375,
            "spacegroup": 14
        },
        {
            "id": "jvasp-31941",
            "created_at": "2022-09-04T14:37:34.703633Z",
            "updated_at": "2022-09-04T14:37:34.703661Z",
            "structure_string": "Cu1 H12 I4 N4\n1.0\n5.468622 4.376664 -4.382862\n-5.468622 4.376664 4.382862\n0.083170 0.000000 6.597839\nCu H I N\n1 12 4 4\ndirect\n0.500000 0.500000 0.000000 Cu\n0.719317 0.791365 0.145011 H\n0.208634 0.280682 0.145011 H\n0.791365 0.719317 0.854989 H\n0.555671 0.876198 0.851152 H\n0.123801 0.444328 0.851152 H\n0.280682 0.208634 0.854989 H\n0.876198 0.555671 0.148848 H\n0.495156 0.763626 0.104973 H\n0.236373 0.504843 0.104973 H\n0.504843 0.236373 0.895027 H\n0.763626 0.495156 0.895027 H\n0.444328 0.123801 0.148848 H\n0.907381 0.092618 0.535296 I\n0.092618 0.907381 0.464704 I\n0.699288 0.300711 0.619870 I\n0.300711 0.699288 0.380130 I\n0.238427 0.425304 0.027291 N\n0.761572 0.574695 0.972709 N\n0.425304 0.238427 0.972709 N\n0.574695 0.761572 0.027291 N\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "I",
                "N"
            ],
            "chemical_system": "Cu-H-I-N",
            "density": 3.327559550408129,
            "density_atomic": 0.06582651559281352,
            "volume": 319.0203797190297,
            "volume_molar": 9.1485030094126,
            "formula_full": "Cu1 H12 I4 N4",
            "formula_reduced": "CuH12(IN)4",
            "formula_anonymous": "AB4C4D12",
            "energy_above_hull": 2.989957073809524,
            "spacegroup": 12
        },
        {
            "id": "jvasp-30210",
            "created_at": "2022-09-04T14:37:12.177180Z",
            "updated_at": "2022-09-04T14:37:12.177205Z",
            "structure_string": "Cu2 H8 I4 O16\n1.0\n6.644135 0.000000 -0.037423\n0.000000 4.763873 0.000000\n-2.602910 0.000000 11.002504\nCu H I O\n2 8 4 16\ndirect\n-0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.181526 0.587029 0.923274 H\n0.181526 0.912970 0.423275 H\n0.344970 0.761469 0.537827 H\n0.655031 0.261469 0.962173 H\n0.344970 0.738531 0.037827 H\n0.655031 0.238531 0.462173 H\n0.818473 0.087029 0.576725 H\n0.818473 0.412970 0.076726 H\n0.738630 0.870919 0.234178 I\n0.738630 0.629080 0.734177 I\n0.261370 0.129080 0.765822 I\n0.261370 0.370919 0.265822 I\n0.485620 0.155813 0.340507 O\n0.928877 0.819982 0.666794 O\n0.785012 0.710520 0.386899 O\n0.772694 0.273331 0.536487 O\n0.514380 0.655813 0.159493 O\n0.785012 0.789480 0.886899 O\n0.514380 0.844186 0.659493 O\n0.071122 0.319983 0.833206 O\n0.485620 0.344186 0.840507 O\n0.227305 0.726668 0.463512 O\n0.214987 0.289480 0.613101 O\n0.071122 0.180017 0.333206 O\n0.227305 0.773331 0.963512 O\n0.772694 0.226668 0.036488 O\n0.214987 0.210520 0.113101 O\n0.928877 0.680017 0.166794 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "I",
                "O"
            ],
            "chemical_system": "Cu-H-I-O",
            "density": 4.291247810862324,
            "density_atomic": 0.08626014430705393,
            "volume": 347.78518214867796,
            "volume_molar": 6.981371070471926,
            "formula_full": "Cu2 H8 I4 O16",
            "formula_reduced": "CuH4(IO4)2",
            "formula_anonymous": "AB2C4D8",
            "energy_above_hull": 2.3174274,
            "spacegroup": 14
        },
        {
            "id": "jvasp-98419",
            "created_at": "2022-09-04T14:35:57.778700Z",
            "updated_at": "2022-09-04T14:35:57.778710Z",
            "structure_string": "Cu4 H4 I4 O16\n1.0\n11.072143 0.000000 0.000000\n0.000000 6.725067 0.000000\n0.000000 -0.000000 4.534660\nCu H I O\n4 4 4 16\ndirect\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.493857 0.250000 0.912505 H\n-0.006143 0.250000 0.587495 H\n0.506143 0.750000 0.087495 H\n0.006143 0.750000 0.412505 H\n0.758335 0.750000 0.032751 I\n0.258335 0.750000 0.467249 I\n0.241665 0.250000 0.967249 I\n0.741665 0.250000 0.532751 I\n0.029944 0.250000 0.789757 O\n0.529944 0.250000 0.710243 O\n0.160610 0.047721 0.182477 O\n0.660610 0.452280 0.317523 O\n0.839390 0.547721 0.817523 O\n0.339390 0.952280 0.682477 O\n0.839390 0.952280 0.817523 O\n0.382509 0.250000 0.181134 O\n0.160610 0.452280 0.182477 O\n0.660610 0.047721 0.317523 O\n0.617491 0.750000 0.818866 O\n0.117491 0.750000 0.681134 O\n0.470056 0.750000 0.289757 O\n0.882509 0.250000 0.318866 O\n0.339390 0.547721 0.682477 O\n0.970056 0.750000 0.210243 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "I",
                "O"
            ],
            "chemical_system": "Cu-H-I-O",
            "density": 5.025186468716799,
            "density_atomic": 0.08292490824241149,
            "volume": 337.6548807042219,
            "volume_molar": 7.262161499649402,
            "formula_full": "Cu4 H4 I4 O16",
            "formula_reduced": "CuHIO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.7826886750000002,
            "spacegroup": 62
        }
    ]
}