GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=682
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=-volume&page=683",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=681",
    "results": [
        {
            "id": "jvasp-116554",
            "created_at": "2022-09-04T14:38:43.973092Z",
            "updated_at": "2022-09-04T14:38:43.973120Z",
            "structure_string": "Nd2 Co18 Si4\n1.0\n7.425774 0.002912 -1.310001\n-5.227157 5.274367 -1.310001\n-0.001213 -0.002912 7.540439\nNd Co Si\n2 18 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750001 0.500000 Nd\n0.896045 0.565501 0.081700 Co\n0.896045 0.814346 0.330545 Co\n0.815500 0.646046 0.581700 Co\n0.815500 0.233801 0.169455 Co\n0.483801 0.565501 0.669455 Co\n0.483801 0.814346 0.918301 Co\n0.064346 0.646046 0.830545 Co\n0.064346 0.233801 0.418300 Co\n0.353954 0.184500 0.418300 Co\n0.434500 0.103955 0.918301 Co\n0.434499 0.516200 0.330545 Co\n0.766199 0.184500 0.830545 Co\n0.766199 0.935655 0.581700 Co\n0.185655 0.103955 0.669455 Co\n0.185654 0.516200 0.081700 Co\n0.500000 0.500000 0.000000 Co\n0.750000 0.250000 0.500000 Co\n0.353954 0.935655 0.169455 Co\n0.625000 0.375000 0.750000 Si\n0.125000 0.375000 0.750000 Si\n0.625000 0.875000 0.250000 Si\n0.625000 0.375000 0.250000 Si\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Nd",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Nd-Si",
            "density": 8.21656765507047,
            "density_atomic": 0.08124881954039812,
            "volume": 295.38890701134244,
            "volume_molar": 7.411973237353562,
            "formula_full": "Nd2 Co18 Si4",
            "formula_reduced": "NdCo9Si2",
            "formula_anonymous": "AB2C9",
            "energy_above_hull": 3.7870289,
            "spacegroup": 141
        },
        {
            "id": "jvasp-15721",
            "created_at": "2022-09-04T14:36:52.540131Z",
            "updated_at": "2022-09-04T14:36:52.540138Z",
            "structure_string": "Sb6 Te3\n1.0\n2.184663 -3.783947 -0.000000\n2.184663 3.783947 0.000000\n-0.000000 -0.000000 17.866264\nSb Te\n6 3\ndirect\n0.000000 0.000000 0.346782 Sb\n0.000000 0.000000 0.653217 Sb\n0.666667 0.333332 0.566749 Sb\n0.333332 0.666667 0.110611 Sb\n0.666667 0.333332 0.889389 Sb\n0.333332 0.666667 0.433251 Sb\n0.000000 0.000000 0.000000 Te\n0.666667 0.333332 0.206320 Te\n0.333332 0.666667 0.793680 Te\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Sb",
                "Te"
            ],
            "chemical_system": "Sb-Te",
            "density": 6.258805719548746,
            "density_atomic": 0.030468373339330383,
            "volume": 295.3882670323678,
            "volume_molar": 19.765219143570956,
            "formula_full": "Sb6 Te3",
            "formula_reduced": "Sb2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1993133222222228,
            "spacegroup": 164
        },
        {
            "id": "jvasp-46038",
            "created_at": "2022-09-04T14:38:10.642184Z",
            "updated_at": "2022-09-04T14:38:10.642208Z",
            "structure_string": "Tb6 Sb2 O14\n1.0\n5.296429 3.708484 0.000000\n-5.296429 3.708484 0.000000\n0.000000 -0.000000 7.519291\nTb Sb O\n6 2 14\ndirect\n0.057131 0.514493 0.250000 Tb\n0.485506 0.942868 0.750000 Tb\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.942868 0.485506 0.750000 Tb\n0.514493 0.057131 0.250000 Tb\n0.499999 0.499999 0.500000 Sb\n0.499999 0.499999 0.000000 Sb\n0.437104 0.178809 0.965317 O\n0.821190 0.562895 0.465317 O\n0.437104 0.178809 0.534683 O\n0.821190 0.562895 0.034683 O\n0.409690 0.409690 0.250000 O\n0.590309 0.590309 0.750000 O\n0.178809 0.437104 0.534683 O\n0.562895 0.821190 0.465317 O\n0.562895 0.821190 0.034683 O\n0.848216 0.114652 0.750000 O\n0.151783 0.885347 0.250000 O\n0.114652 0.848216 0.750000 O\n0.178809 0.437104 0.965317 O\n0.885347 0.151783 0.250000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Tb",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Tb",
            "density": 7.98870144008349,
            "density_atomic": 0.07447941008733845,
            "volume": 295.3836499806007,
            "volume_molar": 8.085645083571585,
            "formula_full": "Tb6 Sb2 O14",
            "formula_reduced": "Tb3SbO7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 2.216871436363636,
            "spacegroup": 63
        },
        {
            "id": "jvasp-88819",
            "created_at": "2022-09-04T14:35:51.786029Z",
            "updated_at": "2022-09-04T14:35:51.786046Z",
            "structure_string": "H16 N8 O12\n1.0\n7.237345 0.000000 -0.000000\n0.000000 7.708542 0.000000\n0.000000 0.000000 5.294557\nH N O\n16 8 12\ndirect\n0.700912 0.506824 0.591172 H\n0.918843 0.693220 0.968955 H\n0.581156 0.193220 0.531045 H\n0.081157 0.306780 0.468955 H\n0.418843 0.806780 0.031045 H\n0.081157 0.306780 0.031045 H\n0.418843 0.806780 0.468955 H\n0.581156 0.193220 0.968955 H\n0.918843 0.693220 0.531045 H\n0.200912 0.993176 0.091172 H\n0.299087 0.493176 0.091172 H\n0.299087 0.493176 0.408828 H\n0.799087 0.006824 0.908829 H\n0.799087 0.006824 0.591172 H\n0.700912 0.506824 0.908829 H\n0.200912 0.993176 0.408828 H\n0.030328 0.823163 0.250000 N\n-0.030328 0.176836 0.750000 N\n0.530328 0.676836 0.750000 N\n0.469672 0.323163 0.250000 N\n0.291001 0.414502 0.250000 N\n0.791001 0.085498 0.750000 N\n0.208998 0.914502 0.250000 N\n0.708998 0.585498 0.750000 N\n0.451746 0.209130 0.471796 O\n0.615437 0.413989 0.250000 O\n0.884562 0.913989 0.250000 O\n0.384562 0.586010 0.750000 O\n0.115437 0.086010 0.750000 O\n0.451746 0.209130 0.028204 O\n0.048253 0.709130 0.471796 O\n0.548253 0.790870 0.528204 O\n0.951746 0.290870 0.971796 O\n0.548253 0.790870 0.971796 O\n0.951746 0.290870 0.528204 O\n0.048253 0.709130 0.028204 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O",
            "density": 1.7999202074839473,
            "density_atomic": 0.1218768872893933,
            "volume": 295.3800412913319,
            "volume_molar": 4.9411671843083695,
            "formula_full": "H16 N8 O12",
            "formula_reduced": "H4N2O3",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.632685222222222,
            "spacegroup": 62
        },
        {
            "id": "jvasp-53461",
            "created_at": "2022-09-04T14:38:31.539863Z",
            "updated_at": "2022-09-04T14:38:31.539893Z",
            "structure_string": "Ba3 Bi2 F12\n1.0\n4.375017 0.012334 0.009298\n-2.141071 3.817518 -0.014179\n-1.515366 -1.392749 17.654517\nBa Bi F\n3 2 12\ndirect\n0.090153 0.988717 0.005298 Ba\n0.863644 0.397903 0.211762 Ba\n0.638482 0.811180 0.417668 Ba\n0.453251 0.296922 0.620813 Bi\n0.400823 0.713079 0.821156 Bi\n0.409004 0.130129 0.746141 F\n0.680285 0.746789 0.707359 F\n0.969078 0.863481 0.852075 F\n0.676674 0.802026 0.564634 F\n0.332898 0.163706 0.478140 F\n0.039482 0.483794 0.626953 F\n0.665777 0.207918 0.888902 F\n0.556823 0.752733 0.265497 F\n0.171995 0.043904 0.161088 F\n0.783906 0.342746 0.061857 F\n0.947198 0.456253 0.368248 F\n0.390526 0.618716 0.952410 F\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "F"
            ],
            "chemical_system": "Ba-Bi-F",
            "density": 5.948493275676092,
            "density_atomic": 0.057564254982204924,
            "volume": 295.32215791301877,
            "volume_molar": 10.461597673524393,
            "formula_full": "Ba3 Bi2 F12",
            "formula_reduced": "Ba3Bi2F12",
            "formula_anonymous": "A2B3C12",
            "energy_above_hull": 0.0,
            "spacegroup": 1
        },
        {
            "id": "jvasp-53381",
            "created_at": "2022-09-04T14:36:36.632922Z",
            "updated_at": "2022-09-04T14:36:36.632947Z",
            "structure_string": "Cr4 Cu3 Se8\n1.0\n6.474886 -0.002112 3.734707\n2.156269 6.098850 3.734767\n-0.003091 -0.002112 7.474768\nCr Cu Se\n4 3 8\ndirect\n0.494527 0.996216 0.494527 Cr\n0.494527 0.514730 0.494527 Cr\n0.481555 0.510473 -0.002500 Cr\n-0.002500 0.510473 0.481555 Cr\n0.138068 0.111932 0.138068 Cu\n0.904061 0.345940 0.904060 Cu\n0.869115 0.880886 0.869115 Cu\n0.257308 0.261704 0.257308 Se\n0.283290 0.247075 0.722560 Se\n0.257308 0.723681 0.257308 Se\n0.722560 0.247075 0.283289 Se\n0.266738 0.747309 0.738646 Se\n0.738646 0.747309 0.266738 Se\n0.737401 0.277612 0.737401 Se\n0.737401 0.747589 0.737401 Se\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cr-Cu-Se",
            "density": 5.793382887588257,
            "density_atomic": 0.05079368043453333,
            "volume": 295.31232766905157,
            "volume_molar": 11.85608270257514,
            "formula_full": "Cr4 Cu3 Se8",
            "formula_reduced": "Cr4Cu3Se8",
            "formula_anonymous": "A3B4C8",
            "energy_above_hull": 2.376121192222222,
            "spacegroup": 44
        },
        {
            "id": "jvasp-34433",
            "created_at": "2022-09-04T14:38:14.382832Z",
            "updated_at": "2022-09-04T14:38:14.382850Z",
            "structure_string": "Li3 Mn3 Fe3 F18\n1.0\n4.284180 -7.420418 -0.000000\n4.284180 7.420418 0.000000\n0.000000 0.000000 4.644262\nLi Mn Fe F\n3 3 3 18\ndirect\n-0.000000 0.701889 0.500000 Li\n0.701889 -0.000000 0.500000 Li\n0.298111 0.298111 0.500000 Li\n0.361803 -0.000000 0.000000 Mn\n0.638197 0.638197 0.000000 Mn\n-0.000000 0.361803 0.000000 Mn\n0.333333 0.666667 0.502680 Fe\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.497319 Fe\n0.419955 0.543862 0.731389 F\n0.455641 0.220767 0.724267 F\n0.220767 0.455641 0.275733 F\n0.234874 0.779233 0.275733 F\n0.544359 0.765126 0.275733 F\n0.456138 0.876093 0.731389 F\n0.123907 0.580045 0.731389 F\n0.543862 0.419955 0.268611 F\n0.100516 0.212621 0.776143 F\n0.580045 0.123907 0.268611 F\n0.112105 0.899484 0.776143 F\n0.765126 0.544359 0.724267 F\n0.787378 0.887894 0.776143 F\n0.899484 0.112105 0.223856 F\n0.887894 0.787378 0.223856 F\n0.212621 0.100516 0.223856 F\n0.876093 0.456138 0.268611 F\n0.779233 0.234874 0.724267 F\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li-Mn",
            "density": 3.909135364401023,
            "density_atomic": 0.09143679119625292,
            "volume": 295.28595269763207,
            "volume_molar": 6.5861243392438595,
            "formula_full": "Li3 Mn3 Fe3 F18",
            "formula_reduced": "LiMnFeF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.7111949373754787,
            "spacegroup": 150
        },
        {
            "id": "jvasp-23543",
            "created_at": "2022-09-04T14:37:35.756138Z",
            "updated_at": "2022-09-04T14:37:35.756157Z",
            "structure_string": "U4 Co6 Si10\n1.0\n5.243029 0.000000 2.004544\n2.244769 7.212837 1.987676\n0.018307 -0.022911 7.811147\nU Co Si\n4 6 10\ndirect\n0.863506 0.869101 0.403887 U\n0.636494 0.596113 0.130899 U\n0.363506 0.403888 0.869101 U\n0.136494 0.130899 0.596113 U\n0.140275 0.473205 0.246246 Co\n0.250000 -0.000000 -0.000000 Co\n0.640275 0.246246 0.473205 Co\n0.359725 0.753754 0.526795 Co\n0.859726 0.526795 0.753754 Co\n0.750000 -0.000000 -0.000000 Co\n0.101818 0.743368 0.052997 Si\n0.750000 0.500000 0.500000 Si\n0.976830 0.773171 0.773170 Si\n0.476830 0.773171 0.773171 Si\n0.023171 0.226830 0.226830 Si\n0.601818 0.052997 0.743368 Si\n0.398183 0.947004 0.256632 Si\n0.898183 0.256632 0.947003 Si\n0.250000 0.500000 0.500000 Si\n0.523171 0.226830 0.226829 Si\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "U",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Si-U",
            "density": 8.922669802686336,
            "density_atomic": 0.06773553005568374,
            "volume": 295.26601450610167,
            "volume_molar": 8.890667504999731,
            "formula_full": "U4 Co6 Si10",
            "formula_reduced": "U2Co3Si5",
            "formula_anonymous": "A2B3C5",
            "energy_above_hull": 4.44008877,
            "spacegroup": 72
        },
        {
            "id": "jvasp-42458",
            "created_at": "2022-09-04T14:37:29.518014Z",
            "updated_at": "2022-09-04T14:37:29.518042Z",
            "structure_string": "Li3 V6 O9 F9\n1.0\n4.996811 -0.024065 0.001560\n2.339293 4.423479 -0.002597\n0.628263 0.187146 13.324195\nLi V O F\n3 6 9 9\ndirect\n0.647994 0.674062 0.884384 Li\n0.964061 0.030852 0.217285 Li\n0.314336 0.355453 0.551901 Li\n0.673287 0.685690 0.670285 V\n0.625360 0.681337 0.157952 V\n0.025717 0.973870 0.001841 V\n0.367761 0.297926 0.825479 V\n0.318286 0.377580 0.337528 V\n0.016570 0.987783 0.492802 V\n0.088237 0.265700 0.421617 O\n0.270536 0.058771 0.913787 O\n0.261865 0.681125 0.415268 O\n0.327393 0.734475 0.082383 O\n0.433613 0.582610 0.756124 O\n0.602785 0.394164 0.248537 O\n0.613216 0.993264 0.750105 O\n0.749676 0.910071 0.085011 O\n0.937938 0.727683 0.581246 O\n0.014384 0.378612 0.746690 F\n0.949593 0.321338 0.088700 F\n0.690223 0.344298 0.579015 F\n0.346880 0.013450 0.246619 F\n0.662580 0.294656 0.922526 F\n0.325420 0.974218 0.587875 F\n0.662084 0.067056 0.416149 F\n0.028418 0.665222 0.911040 F\n0.983050 0.648186 0.253689 F\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.607551859635948,
            "density_atomic": 0.09144562470983975,
            "volume": 295.2574285065247,
            "volume_molar": 6.585488129266402,
            "formula_full": "Li3 V6 O9 F9",
            "formula_reduced": "LiV2(OF)3",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 1.8252955275,
            "spacegroup": 1
        },
        {
            "id": "jvasp-91266",
            "created_at": "2022-09-04T14:36:06.965651Z",
            "updated_at": "2022-09-04T14:36:06.965676Z",
            "structure_string": "Ba2 Mn2 P4 O14\n1.0\n5.479572 0.008648 -0.078415\n-0.502172 7.070763 -1.535316\n-0.014652 -0.029784 7.626052\nBa Mn P O\n2 2 4 14\ndirect\n0.780884 0.228618 0.068659 Ba\n0.219116 0.771383 0.931341 Ba\n0.793540 0.381465 0.604525 Mn\n0.206460 0.618536 0.395475 Mn\n0.286655 0.175911 0.402220 P\n0.713346 0.824090 0.597780 P\n0.287424 0.268865 0.793744 P\n0.712577 0.731136 0.206256 P\n0.718174 0.849498 0.064166 O\n0.281827 0.150502 0.935834 O\n0.473206 0.606591 0.197981 O\n0.546355 0.268211 0.394834 O\n0.063743 0.389416 0.805237 O\n0.266413 0.123744 0.599168 O\n0.733587 0.876256 0.400831 O\n0.903405 0.671937 0.598829 O\n0.096595 0.328064 0.401171 O\n0.225868 -0.004712 0.266838 O\n0.774132 0.004713 0.733163 O\n0.453646 0.731790 0.605166 O\n0.936257 0.610585 0.194763 O\n0.526794 0.393409 0.802019 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Ba",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Ba-Mn-O-P",
            "density": 4.11934155430317,
            "density_atomic": 0.07451490043859187,
            "volume": 295.242963092064,
            "volume_molar": 8.081794009726792,
            "formula_full": "Ba2 Mn2 P4 O14",
            "formula_reduced": "BaMnP2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.721837155579937,
            "spacegroup": 2
        },
        {
            "id": "jvasp-24608",
            "created_at": "2022-09-04T14:37:04.119122Z",
            "updated_at": "2022-09-04T14:37:04.119136Z",
            "structure_string": "Al2 Tl4 F10\n1.0\n6.226199 0.618322 0.000000\n-0.620095 6.226022 0.000000\n0.000000 0.000000 7.541177\nAl Tl F\n2 4 10\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.499678 0.998941 0.750000 Tl\n0.500321 0.001059 0.250000 Tl\n0.998941 0.499678 0.750000 Tl\n0.001058 0.500321 0.250000 Tl\n0.794882 0.794882 0.498844 F\n0.205083 0.794917 0.000000 F\n0.998958 0.998958 0.750000 F\n0.794917 0.205083 0.000000 F\n0.794917 0.205083 0.500000 F\n0.205083 0.794917 0.500000 F\n0.205117 0.205117 0.501157 F\n0.794882 0.794882 0.001156 F\n0.205117 0.205117 0.998844 F\n0.001041 0.001041 0.250000 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Al",
                "Tl",
                "F"
            ],
            "chemical_system": "Al-F-Tl",
            "density": 5.970542090127939,
            "density_atomic": 0.05419668299984399,
            "volume": 295.2210193388783,
            "volume_molar": 11.111640836058795,
            "formula_full": "Al2 Tl4 F10",
            "formula_reduced": "AlTl2F5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-112798",
            "created_at": "2022-09-04T14:38:42.491641Z",
            "updated_at": "2022-09-04T14:38:42.491669Z",
            "structure_string": "Li4 Mn4 P4 O16\n1.0\n5.590657 -0.000001 -0.000030\n0.000001 6.298502 -0.000008\n-0.000019 0.000013 8.383821\nLi Mn P O\n4 4 4 16\ndirect\n0.000006 0.000001 0.500000 Li\n0.499995 -0.000001 0.000000 Li\n0.000006 0.499999 0.500000 Li\n0.499995 0.500000 0.000000 Li\n0.500013 0.249998 0.680231 Mn\n0.500002 0.750001 0.319769 Mn\n0.000005 0.249999 0.180229 Mn\n0.999984 0.750001 0.819770 Mn\n0.500003 0.250001 0.350896 P\n0.000003 0.250000 0.850893 P\n0.499997 0.749998 0.649104 P\n-0.000004 0.750000 0.149105 P\n0.499998 0.052869 0.240845 O\n0.999999 0.052868 0.740843 O\n0.499999 0.947129 0.759155 O\n1.000000 0.947131 0.259156 O\n0.500000 0.552866 0.759154 O\n1.000000 0.552867 0.259156 O\n0.222388 0.750000 0.035979 O\n0.777609 0.250000 0.964019 O\n0.222399 0.249999 0.964018 O\n0.722400 0.250000 0.464019 O\n0.777599 0.750000 0.035983 O\n0.277603 0.749999 0.535978 O\n1.000000 0.447133 0.740844 O\n0.277610 0.250000 0.464023 O\n0.722393 0.749999 0.535980 O\n0.499998 0.447133 0.240846 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 3.5290078287466913,
            "density_atomic": 0.09484532180167816,
            "volume": 295.2175127682953,
            "volume_molar": 6.349433631099184,
            "formula_full": "Li4 Mn4 P4 O16",
            "formula_reduced": "LiMnPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.549773820197045,
            "spacegroup": 63
        }
    ]
}