GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3600
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=chemical_system&page=3601",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3599",
    "results": [
        {
            "id": "jvasp-57457",
            "created_at": "2022-09-04T14:38:34.652178Z",
            "updated_at": "2022-09-04T14:38:34.652204Z",
            "structure_string": "K2 Nd2 Pd2 O6\n1.0\n3.959621 -0.000000 -0.000000\n-1.979810 6.441771 -1.715266\n-0.000000 -0.002464 7.402312\nK Nd Pd O\n2 2 2 6\ndirect\n0.643972 0.287944 0.564835 K\n0.356028 0.712056 0.435164 K\n0.350400 0.700799 0.920311 Nd\n0.649600 0.299201 0.079688 Nd\n0.993508 0.987016 0.230597 Pd\n0.006492 0.012985 0.769402 Pd\n0.847544 0.695090 0.716944 O\n0.493605 0.987210 0.193960 O\n0.168342 0.336685 0.864275 O\n0.152456 0.304910 0.283055 O\n0.831658 0.663316 0.135724 O\n0.506395 0.012791 0.806039 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "K",
                "Nd",
                "Pd",
                "O"
            ],
            "chemical_system": "K-Nd-O-Pd",
            "density": 5.941520340360596,
            "density_atomic": 0.06356139992998487,
            "volume": 188.79382790842277,
            "volume_molar": 9.474525052364486,
            "formula_full": "K2 Nd2 Pd2 O6",
            "formula_reduced": "KNdPdO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.41767595,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117406",
            "created_at": "2022-09-04T14:38:26.435574Z",
            "updated_at": "2022-09-04T14:38:26.435601Z",
            "structure_string": "K6 Nd2 V4 O16\n1.0\n5.934201 -0.000000 0.000000\n0.000000 7.528215 0.108744\n-0.000000 -0.027621 9.940754\nK Nd V O\n6 2 4 16\ndirect\n0.250000 0.133670 0.087883 K\n0.750000 0.866329 0.912116 K\n0.250000 0.684408 0.420407 K\n0.750000 0.315591 0.579592 K\n0.250000 0.994528 0.690869 K\n0.750000 0.005472 0.309130 K\n0.750000 0.507651 0.206939 Nd\n0.250000 0.492349 0.793061 Nd\n0.750000 0.304052 0.923123 V\n0.250000 0.695947 0.076877 V\n0.750000 0.743114 0.586915 V\n0.250000 0.256885 0.413084 V\n0.250000 0.472331 0.044673 O\n0.750000 0.527669 0.955326 O\n0.510444 0.246188 0.833765 O\n0.010444 0.753811 0.166234 O\n0.489556 0.753811 0.166234 O\n0.989556 0.246188 0.833765 O\n0.750000 0.968250 0.592543 O\n0.489082 0.337865 0.331351 O\n0.750000 0.671236 0.421477 O\n0.250000 0.328763 0.578522 O\n0.510918 0.662134 0.668648 O\n0.010918 0.337865 0.331351 O\n0.750000 0.206091 0.081319 O\n0.989081 0.662134 0.668648 O\n0.250000 0.031749 0.407457 O\n0.250000 0.793908 0.918680 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "K",
                "Nd",
                "V",
                "O"
            ],
            "chemical_system": "K-Nd-O-V",
            "density": 3.6748241949524325,
            "density_atomic": 0.06304737483456856,
            "volume": 444.11048157785854,
            "volume_molar": 9.55177083233304,
            "formula_full": "K6 Nd2 V4 O16",
            "formula_reduced": "K3NdV2O8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.1731765642857144,
            "spacegroup": 11
        },
        {
            "id": "jvasp-57396",
            "created_at": "2022-09-04T14:38:32.981740Z",
            "updated_at": "2022-09-04T14:38:32.981757Z",
            "structure_string": "K2 Nd2 W4 O16\n1.0\n6.827803 0.003190 -3.029683\n-1.807572 6.584193 -3.029683\n0.010821 0.014199 7.539766\nK Nd W O\n2 2 4 16\ndirect\n0.311656 0.311657 0.474276 K\n0.688343 0.688343 0.525725 K\n0.304859 0.695141 0.000000 Nd\n0.695141 0.304859 0.000000 Nd\n0.835357 0.164643 0.500001 W\n0.798675 0.798674 0.054119 W\n0.201325 0.201325 0.945882 W\n0.164643 0.835357 0.500001 W\n0.041549 0.297366 0.068212 O\n0.702634 0.958450 0.931790 O\n0.425551 0.425551 0.107705 O\n0.654429 0.906042 0.262126 O\n0.688782 0.218684 0.645203 O\n0.345571 0.093958 0.737875 O\n0.983853 0.983853 0.658234 O\n0.016147 0.016147 0.341767 O\n0.093958 0.345571 0.737875 O\n0.218684 0.688783 0.645203 O\n0.958450 0.702634 0.931790 O\n0.906042 0.654428 0.262126 O\n0.574449 0.574449 0.892297 O\n0.311217 0.781315 0.354798 O\n0.297366 0.041549 0.068212 O\n0.781315 0.311217 0.354798 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "K",
                "Nd",
                "W",
                "O"
            ],
            "chemical_system": "K-Nd-O-W",
            "density": 6.640641224030594,
            "density_atomic": 0.07067445653583623,
            "volume": 339.58520767443815,
            "volume_molar": 8.520958002622079,
            "formula_full": "K2 Nd2 W4 O16",
            "formula_reduced": "KNd(WO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 3.4109897916666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36112",
            "created_at": "2022-09-04T14:37:34.613067Z",
            "updated_at": "2022-09-04T14:37:34.613092Z",
            "structure_string": "K1 Nd1 S2\n1.0\n-2.090309 -3.620523 -0.000000\n-4.180619 0.000000 0.000000\n-2.090309 -1.206841 -7.302389\nK Nd S\n1 1 2\ndirect\n0.499999 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Nd\n0.737061 0.737063 0.788815 S\n0.262938 0.262938 0.211185 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Nd",
                "S"
            ],
            "chemical_system": "K-Nd-S",
            "density": 3.7178795645860396,
            "density_atomic": 0.03618954528992289,
            "volume": 110.52915884836538,
            "volume_molar": 16.640553816731398,
            "formula_full": "K1 Nd1 S2",
            "formula_reduced": "KNdS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.620337375,
            "spacegroup": 166
        },
        {
            "id": "jvasp-10724",
            "created_at": "2022-09-04T14:38:17.026068Z",
            "updated_at": "2022-09-04T14:38:17.026092Z",
            "structure_string": "K2 Nd2 Te8\n1.0\n6.948469 0.000000 0.000000\n0.000000 6.948469 0.000000\n0.000000 0.000000 8.731723\nK Nd Te\n2 2 8\ndirect\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.500000 Nd\n0.355531 0.855531 0.280350 Te\n0.144469 0.355531 0.280350 Te\n0.855531 0.644469 0.280350 Te\n0.355531 0.144469 0.719650 Te\n0.644469 0.855531 0.719650 Te\n0.644469 0.144469 0.280350 Te\n0.855531 0.355531 0.719650 Te\n0.144469 0.644469 0.719650 Te\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "K",
                "Nd",
                "Te"
            ],
            "chemical_system": "K-Nd-Te",
            "density": 5.465096292049932,
            "density_atomic": 0.028464466442891353,
            "volume": 421.5782517503275,
            "volume_molar": 21.156696444959906,
            "formula_full": "K2 Nd2 Te8",
            "formula_reduced": "KNdTe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6393450944444445,
            "spacegroup": 125
        },
        {
            "id": "jvasp-1744",
            "created_at": "2022-09-04T14:36:02.589122Z",
            "updated_at": "2022-09-04T14:36:02.589152Z",
            "structure_string": "K1 Nd1 Te2\n1.0\n4.416012 -0.006887 7.325828\n2.032016 3.920730 7.325828\n-0.011348 -0.006887 8.553875\nK Nd Te\n1 1 2\ndirect\n0.500000 0.499999 0.500001 K\n0.000000 0.000000 0.000000 Nd\n0.260381 0.260380 0.260381 Te\n0.739619 0.739618 0.739621 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Nd",
                "Te"
            ],
            "chemical_system": "K-Nd-Te",
            "density": 4.898244701278307,
            "density_atomic": 0.0269055492306782,
            "volume": 148.66821582809865,
            "volume_molar": 22.382523056371753,
            "formula_full": "K1 Nd1 Te2",
            "formula_reduced": "KNdTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2613512583333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-3384",
            "created_at": "2022-09-04T14:36:20.058306Z",
            "updated_at": "2022-09-04T14:36:20.058333Z",
            "structure_string": "K2 Ni1 O2\n1.0\n3.767240 0.000000 -1.108538\n-0.326196 3.753091 -1.108538\n0.003448 0.003761 6.967253\nK Ni O\n2 1 2\ndirect\n0.654177 0.654178 0.308356 K\n0.345821 0.345822 0.691643 K\n0.000000 0.000000 0.000000 Ni\n0.133526 0.133525 0.267049 O\n0.866476 0.866474 0.732949 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Ni",
                "O"
            ],
            "chemical_system": "K-Ni-O",
            "density": 2.846017200123922,
            "density_atomic": 0.05074083121690209,
            "volume": 98.53997027810749,
            "volume_molar": 11.868431430019593,
            "formula_full": "K2 Ni1 O2",
            "formula_reduced": "K2NiO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.5849570799999995,
            "spacegroup": 139
        },
        {
            "id": "jvasp-56714",
            "created_at": "2022-09-04T14:37:54.054108Z",
            "updated_at": "2022-09-04T14:37:54.054137Z",
            "structure_string": "K1 Ni1 P3 O9\n1.0\n5.993689 0.001396 -1.843036\n-2.495301 5.449566 -1.843036\n0.000895 0.001396 6.270653\nK Ni P O\n1 1 3 9\ndirect\n0.495091 0.495091 0.495090 K\n0.003081 0.003081 0.003081 Ni\n0.027689 0.898782 0.479139 P\n0.898782 0.479140 0.027688 P\n0.479141 0.027689 0.898781 P\n0.368663 0.102064 0.073975 O\n0.073976 0.368663 0.102063 O\n0.269552 0.864066 0.623425 O\n0.895546 0.945237 0.639499 O\n0.945237 0.639501 0.895544 O\n0.864066 0.623427 0.269551 O\n0.639501 0.895546 0.945235 O\n0.102064 0.073976 0.368663 O\n0.623427 0.269552 0.864065 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "K",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "K-Ni-O-P",
            "density": 2.7129019228984044,
            "density_atomic": 0.06833567302170629,
            "volume": 204.87103413107542,
            "volume_molar": 8.812587179886432,
            "formula_full": "K1 Ni1 P3 O9",
            "formula_reduced": "KNi(PO3)3",
            "formula_anonymous": "ABC3D9",
            "energy_above_hull": 2.5653270285714287,
            "spacegroup": 146
        },
        {
            "id": "jvasp-112771",
            "created_at": "2022-09-04T14:38:42.365184Z",
            "updated_at": "2022-09-04T14:38:42.365211Z",
            "structure_string": "K4 Ni4 P4 O16\n1.0\n4.892065 -0.000000 0.000000\n0.000000 8.652328 0.000000\n-0.000000 -0.000000 9.188805\nK Ni P O\n4 4 4 16\ndirect\n0.528397 0.503899 0.185770 K\n0.028398 0.496101 0.814229 K\n0.028398 -0.003899 0.685770 K\n0.528397 0.003899 0.314229 K\n0.994529 0.654329 0.458590 Ni\n0.494529 0.345671 0.541410 Ni\n0.494529 0.845671 0.958589 Ni\n0.994529 0.154329 0.041410 Ni\n0.062455 0.292206 0.370797 P\n0.562455 0.707794 0.629203 P\n0.562455 0.207794 0.870796 P\n0.062455 0.792206 0.129203 P\n0.703418 0.318800 0.980774 O\n0.203419 0.681200 0.019226 O\n0.747538 0.790240 0.120516 O\n0.247539 0.209760 0.879484 O\n0.247539 0.709761 0.620516 O\n0.747538 0.290240 0.379484 O\n0.187946 0.953820 0.083654 O\n0.652313 0.240408 0.712885 O\n0.687945 0.546181 0.583654 O\n0.187946 0.453820 0.416346 O\n0.152313 0.259592 0.212885 O\n0.652313 0.740408 0.787114 O\n0.703418 0.818800 0.519225 O\n0.152313 0.759593 0.287115 O\n0.687945 0.046180 0.916346 O\n0.203419 0.181200 0.480774 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "K",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "K-Ni-O-P",
            "density": 3.2919154818523064,
            "density_atomic": 0.07199027003426667,
            "volume": 388.9414498191529,
            "volume_molar": 8.365214850747913,
            "formula_full": "K4 Ni4 P4 O16",
            "formula_reduced": "KNiPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.8001714142857144,
            "spacegroup": 33
        },
        {
            "id": "jvasp-109492",
            "created_at": "2022-09-04T14:38:18.961814Z",
            "updated_at": "2022-09-04T14:38:18.961825Z",
            "structure_string": "K1 Ni1 Te1 O6\n1.0\n5.055826 0.000000 0.000000\n-2.527912 4.378474 0.000000\n0.000000 0.000000 5.960764\nK Ni Te O\n1 1 1 6\ndirect\n0.000000 0.000000 0.000000 K\n0.333334 0.666666 0.500000 Ni\n0.666667 0.333333 0.500000 Te\n0.372441 0.987921 0.681973 O\n0.012078 0.384518 0.681973 O\n0.615482 0.627559 0.681973 O\n0.012078 0.627559 0.318027 O\n0.615482 0.987921 0.318027 O\n0.372441 0.384518 0.318027 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "K",
                "Ni",
                "Te",
                "O"
            ],
            "chemical_system": "K-Ni-O-Te",
            "density": 4.04447418753308,
            "density_atomic": 0.06820648797928455,
            "volume": 131.9522565468178,
            "volume_molar": 8.829278472495204,
            "formula_full": "K1 Ni1 Te1 O6",
            "formula_reduced": "KNiTeO6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 1.9197765740740744,
            "spacegroup": 149
        },
        {
            "id": "jvasp-10541",
            "created_at": "2022-09-04T14:37:07.053768Z",
            "updated_at": "2022-09-04T14:37:07.053803Z",
            "structure_string": "K4 Ni2 P4\n1.0\n5.597248 -0.000000 -0.000000\n0.000000 5.756614 -2.712121\n-0.000000 0.019025 7.505793\nK Ni P\n4 2 4\ndirect\n0.750000 0.412897 0.825795 K\n0.750000 0.787970 0.575941 K\n0.250000 0.587102 0.174205 K\n0.250000 0.212029 0.424058 K\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.750000 0.275844 0.205536 P\n0.250000 0.070307 0.794463 P\n0.250000 0.724155 0.794463 P\n0.750000 0.929691 0.205536 P\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ni",
                "P"
            ],
            "chemical_system": "K-Ni-P",
            "density": 2.7272244429300385,
            "density_atomic": 0.04129937135284628,
            "volume": 242.13443624997979,
            "volume_molar": 14.581676579406247,
            "formula_full": "K4 Ni2 P4",
            "formula_reduced": "K2NiP2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.98471988,
            "spacegroup": 63
        },
        {
            "id": "jvasp-57834",
            "created_at": "2022-09-04T14:37:10.329089Z",
            "updated_at": "2022-09-04T14:37:10.329123Z",
            "structure_string": "K1 Ni2 S2\n1.0\n3.664153 -0.000000 -1.038378\n-0.294264 3.652318 -1.038378\n-0.073698 -0.079874 6.724029\nK Ni S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.750001 0.500000 Ni\n0.749999 0.250001 0.500000 Ni\n0.349544 0.349545 0.699088 S\n0.650456 0.650457 0.300912 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Ni",
                "S"
            ],
            "chemical_system": "K-Ni-S",
            "density": 4.098792865490285,
            "density_atomic": 0.055942470824971495,
            "volume": 89.37753242332853,
            "volume_molar": 10.764881620694968,
            "formula_full": "K1 Ni2 S2",
            "formula_reduced": "K(NiS)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.91372256,
            "spacegroup": 139
        }
    ]
}