GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4178
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=4179",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4177",
    "results": [
        {
            "id": "jvasp-27417",
            "created_at": "2022-09-04T14:38:29.961241Z",
            "updated_at": "2022-09-04T14:38:29.961265Z",
            "structure_string": "Ni8 W12 N4\n1.0\n6.682476 -0.000000 0.000000\n-0.000000 6.682476 -0.000000\n-0.000000 -0.000000 6.682476\nNi W N\n8 12 4\ndirect\n0.065528 0.065528 0.065528 Ni\n0.315529 0.184472 0.815529 Ni\n0.815529 0.315529 0.184472 Ni\n0.184472 0.815529 0.315529 Ni\n0.434472 0.934472 0.565529 Ni\n0.565529 0.434472 0.934472 Ni\n0.934472 0.565529 0.434472 Ni\n0.684472 0.684472 0.684472 Ni\n0.299836 0.549836 0.625000 W\n0.375000 0.799836 0.950165 W\n0.549836 0.625000 0.299836 W\n0.625000 0.299836 0.549836 W\n0.049835 0.875000 0.700165 W\n0.700165 0.049835 0.875000 W\n0.875000 0.700165 0.049835 W\n0.125000 0.200165 0.450165 W\n0.950165 0.375000 0.799836 W\n0.450165 0.125000 0.200165 W\n0.200165 0.450165 0.125000 W\n0.799836 0.950165 0.375000 W\n0.125000 0.625000 0.875000 N\n0.375000 0.375000 0.375000 N\n0.625000 0.875000 0.125000 N\n0.875000 0.125000 0.625000 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ni",
                "W",
                "N"
            ],
            "chemical_system": "N-Ni-W",
            "density": 15.200664156898696,
            "density_atomic": 0.08042647207586184,
            "volume": 298.4092100591224,
            "volume_molar": 7.487759446068512,
            "formula_full": "Ni8 W12 N4",
            "formula_reduced": "Ni2W3N",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.719499675,
            "spacegroup": 213
        },
        {
            "id": "jvasp-92593",
            "created_at": "2022-09-04T14:36:33.408393Z",
            "updated_at": "2022-09-04T14:36:33.408407Z",
            "structure_string": "Zn1 Ni3 N1\n1.0\n3.770791 0.000000 -0.000000\n0.000000 3.770791 0.000000\n0.000000 0.000000 3.770791\nZn Ni N\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ni",
                "N"
            ],
            "chemical_system": "N-Ni-Zn",
            "density": 7.912899451432285,
            "density_atomic": 0.09325510572326155,
            "volume": 53.61636728864702,
            "volume_molar": 6.457706217041837,
            "formula_full": "Zn1 Ni3 N1",
            "formula_reduced": "ZnNi3N",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.38759017,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8298",
            "created_at": "2022-09-04T14:36:47.207946Z",
            "updated_at": "2022-09-04T14:36:47.207962Z",
            "structure_string": "Zn1 Ni2 N2\n1.0\n3.501380 0.000000 0.000000\n0.000000 3.501380 -0.000000\n0.000000 -0.000000 5.035404\nZn Ni N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.267498 Ni\n0.500000 0.500000 0.732502 Ni\n0.500000 0.000000 0.758699 N\n0.000000 0.500000 0.241300 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ni",
                "N"
            ],
            "chemical_system": "N-Ni-Zn",
            "density": 5.670558610539896,
            "density_atomic": 0.08099480988567484,
            "volume": 61.73235059206338,
            "volume_molar": 7.435218094221502,
            "formula_full": "Zn1 Ni2 N2",
            "formula_reduced": "Zn(NiN)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.3789863399999995,
            "spacegroup": 115
        },
        {
            "id": "jvasp-11532",
            "created_at": "2022-09-04T14:36:48.151941Z",
            "updated_at": "2022-09-04T14:36:48.151957Z",
            "structure_string": "Zn4 Ni2 N4\n1.0\n3.557042 -0.001659 -0.001353\n-1.775922 5.667034 -0.009655\n-1.777499 -1.778300 6.179734\nZn Ni N\n4 2 4\ndirect\n0.149140 0.804037 0.492127 Zn\n0.852772 0.193996 0.509319 Zn\n0.299047 0.393566 0.202571 Zn\n0.702771 0.604486 0.798880 Zn\n0.494431 0.874129 0.112688 Ni\n0.507396 0.123925 0.888767 Ni\n0.554865 0.750855 0.356785 N\n0.447074 0.247214 0.644671 N\n0.294914 0.772374 0.815256 N\n0.706901 0.225674 0.186199 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ni",
                "N"
            ],
            "chemical_system": "N-Ni-Zn",
            "density": 5.803798387442833,
            "density_atomic": 0.08033863459228598,
            "volume": 124.47311372354577,
            "volume_molar": 7.495946116786803,
            "formula_full": "Zn4 Ni2 N4",
            "formula_reduced": "Zn2NiN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.7682899399999996,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36341",
            "created_at": "2022-09-04T14:37:28.373345Z",
            "updated_at": "2022-09-04T14:37:28.373370Z",
            "structure_string": "Np1 N1\n1.0\n2.996205 -0.000000 -0.000000\n-0.000000 2.996205 -0.000000\n-0.000000 -0.000000 2.996205\nNp N\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.499999 0.499999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Np",
                "N"
            ],
            "chemical_system": "N-Np",
            "density": 15.496008225668648,
            "density_atomic": 0.0743558978986167,
            "volume": 26.89766456356931,
            "volume_molar": 8.099076105853918,
            "formula_full": "Np1 N1",
            "formula_reduced": "NpN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.7355066249999993,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36342",
            "created_at": "2022-09-04T14:37:28.376277Z",
            "updated_at": "2022-09-04T14:37:28.376311Z",
            "structure_string": "Np1 N1\n1.0\n2.625421 2.625421 -0.000000\n2.625421 0.000000 -2.625421\n0.000000 2.625421 -2.625421\nNp N\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.750000 0.750000 0.750000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Np",
                "N"
            ],
            "chemical_system": "N-Np",
            "density": 11.516156329052489,
            "density_atomic": 0.0552590145615121,
            "volume": 36.19318976044498,
            "volume_molar": 10.898024164539517,
            "formula_full": "Np1 N1",
            "formula_reduced": "NpN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.562166624999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36250",
            "created_at": "2022-09-04T14:37:28.678370Z",
            "updated_at": "2022-09-04T14:37:28.678394Z",
            "structure_string": "Np1 N2\n1.0\n2.618058 2.618058 -0.000000\n2.618058 0.000000 -2.618058\n-0.000000 2.618058 -2.618058\nNp N\n1 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.250000 0.250000 N\n0.750001 0.750001 0.750001 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Np",
                "N"
            ],
            "chemical_system": "N-Np",
            "density": 12.261656481659593,
            "density_atomic": 0.08358983505230881,
            "volume": 35.8895312823941,
            "volume_molar": 7.204393639766687,
            "formula_full": "Np1 N2",
            "formula_reduced": "NpN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.745808833333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78378",
            "created_at": "2022-09-04T14:38:03.688990Z",
            "updated_at": "2022-09-04T14:38:03.689024Z",
            "structure_string": "Np1 N1\n1.0\n-2.435781 -2.435781 -0.000000\n-2.435781 -0.000000 -2.435781\n0.000000 -2.435781 -2.435781\nNp N\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Np",
                "N"
            ],
            "chemical_system": "N-Np",
            "density": 14.420811510762075,
            "density_atomic": 0.06919668424886583,
            "volume": 28.903119010832967,
            "volume_molar": 8.702932554313406,
            "formula_full": "Np1 N1",
            "formula_reduced": "NpN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.421486624999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41168",
            "created_at": "2022-09-04T14:37:36.495289Z",
            "updated_at": "2022-09-04T14:37:36.495302Z",
            "structure_string": "Np2 N4\n1.0\n4.891254 0.000000 0.000000\n0.000000 4.891254 0.000000\n0.000000 0.000000 3.494388\nNp N\n2 4\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 Np\n0.316630 0.316630 0.000000 N\n0.683369 0.683369 0.000000 N\n0.183369 0.816630 0.500000 N\n0.816630 0.183369 0.500000 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Np",
                "N"
            ],
            "chemical_system": "N-Np",
            "density": 10.527745305238607,
            "density_atomic": 0.07176946237679181,
            "volume": 83.60101638353959,
            "volume_molar": 8.390951472345693,
            "formula_full": "Np2 N4",
            "formula_reduced": "NpN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.800565499999999,
            "spacegroup": 136
        },
        {
            "id": "jvasp-14972",
            "created_at": "2022-09-04T14:35:56.308599Z",
            "updated_at": "2022-09-04T14:35:56.308613Z",
            "structure_string": "Np1 N1\n1.0\n2.983283 -0.000000 1.722399\n0.994427 2.812667 1.722399\n-0.000000 -0.000000 3.444800\nNp N\n1 1\ndirect\n0.500000 0.500001 0.500000 Np\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Np",
                "N"
            ],
            "chemical_system": "N-Np",
            "density": 14.419746578978334,
            "density_atomic": 0.06919157429036377,
            "volume": 28.90525357331749,
            "volume_molar": 8.703575286100547,
            "formula_full": "Np1 N1",
            "formula_reduced": "NpN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.421491624999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-31301",
            "created_at": "2022-09-04T14:38:32.182869Z",
            "updated_at": "2022-09-04T14:38:32.182880Z",
            "structure_string": "N4 O10\n1.0\n2.715604 -4.703563 -0.000000\n2.715604 4.703563 0.000000\n-0.000000 0.000000 6.399361\nN O\n4 10\ndirect\n0.333332 0.666666 0.250000 N\n0.000000 0.000000 0.750000 N\n0.666666 0.333332 0.750000 N\n0.000000 0.000000 0.250000 N\n0.666666 0.333332 0.571883 O\n0.333332 0.666666 0.428117 O\n0.135003 0.864995 0.750000 O\n0.333332 0.666666 0.071883 O\n0.135003 0.270007 0.750000 O\n0.864995 0.135003 0.250000 O\n0.270007 0.135003 0.250000 O\n0.729992 0.864995 0.750000 O\n0.666666 0.333332 0.928117 O\n0.864995 0.729992 0.250000 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "N",
                "O"
            ],
            "chemical_system": "N-O",
            "density": 2.194242671644896,
            "density_atomic": 0.08563829746364572,
            "volume": 163.47826164973836,
            "volume_molar": 7.0320650203916735,
            "formula_full": "N4 O10",
            "formula_reduced": "N2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.630107714285714,
            "spacegroup": 194
        },
        {
            "id": "jvasp-9139",
            "created_at": "2022-09-04T14:38:36.221207Z",
            "updated_at": "2022-09-04T14:38:36.221242Z",
            "structure_string": "N6 O12\n1.0\n6.307969 0.000000 -2.230204\n-3.153985 5.462862 -2.230204\n-0.000000 -0.000000 6.690612\nN O\n6 12\ndirect\n0.381226 0.000000 0.381226 N\n0.000000 0.618774 0.618775 N\n0.381226 0.381225 0.000000 N\n0.618775 0.618774 0.000001 N\n0.000000 0.381225 0.381226 N\n0.618774 0.000000 0.618775 N\n0.822446 0.143611 0.678837 O\n0.143611 0.321165 0.464775 O\n0.321165 0.464774 0.143611 O\n0.678837 0.535225 0.856390 O\n0.856389 0.321165 0.177555 O\n0.321165 0.177554 0.856389 O\n0.856390 0.678836 0.535226 O\n0.177554 0.856389 0.321165 O\n0.143611 0.678836 0.822446 O\n0.464775 0.143611 0.321165 O\n0.678837 0.822446 0.143612 O\n0.535226 0.856389 0.678837 O\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "N",
                "O"
            ],
            "chemical_system": "N-O",
            "density": 1.9880828444708707,
            "density_atomic": 0.07807228311451163,
            "volume": 230.55557339854795,
            "volume_molar": 7.7135450889364865,
            "formula_full": "N6 O12",
            "formula_reduced": "NO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.8893200833333337,
            "spacegroup": 204
        }
    ]
}