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=3661",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3659",
"results": [
{
"id": "jvasp-56856",
"created_at": "2022-09-04T14:38:00.842523Z",
"updated_at": "2022-09-04T14:38:00.842554Z",
"structure_string": "V1 Fe1 Sb1\n1.0\n3.548107 -0.000000 2.048501\n1.182702 3.345188 2.048501\n0.000000 0.000000 4.097001\nV Fe Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.499999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-V",
"density": 7.8044151586255595,
"density_atomic": 0.06169329215406423,
"volume": 48.627652946583204,
"volume_molar": 9.76141902909176,
"formula_full": "V1 Fe1 Sb1",
"formula_reduced": "VFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7089986,
"spacegroup": 216
},
{
"id": "jvasp-93382",
"created_at": "2022-09-04T14:36:19.693753Z",
"updated_at": "2022-09-04T14:36:19.693785Z",
"structure_string": "V2 Fe2 Sb2\n1.0\n-2.275552 -3.940705 0.000000\n-2.275552 3.940705 -0.000000\n0.000000 -0.000000 -5.336717\nV Fe Sb\n2 2 2\ndirect\n0.666680 0.333320 0.250000 V\n0.333320 0.666680 0.750000 V\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666677 0.333322 0.750000 Sb\n0.333322 0.666677 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"V",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-V",
"density": 7.930285263864205,
"density_atomic": 0.06268828550310054,
"volume": 95.71166210476824,
"volume_molar": 9.606485026141204,
"formula_full": "V2 Fe2 Sb2",
"formula_reduced": "VFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.892015266666667,
"spacegroup": 194
},
{
"id": "jvasp-94914",
"created_at": "2022-09-04T14:35:52.548533Z",
"updated_at": "2022-09-04T14:35:52.548567Z",
"structure_string": "V1 Fe2 Se4\n1.0\n0.000000 3.513833 0.000000\n-0.039879 0.000000 6.260785\n5.656126 -1.756917 -2.997928\nV Fe Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.747374 0.697133 0.494750 Fe\n0.252624 0.302868 0.505250 Fe\n0.638561 0.977053 0.277124 Se\n0.361437 0.022948 0.722876 Se\n0.885303 0.541111 0.770609 Se\n0.114695 0.458889 0.229392 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Fe",
"Se"
],
"chemical_system": "Fe-Se-V",
"density": 6.406855056204429,
"density_atomic": 0.056446597328158446,
"volume": 124.01101804781494,
"volume_molar": 10.668740092497742,
"formula_full": "V1 Fe2 Se4",
"formula_reduced": "V(FeSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.680691238095238,
"spacegroup": 12
},
{
"id": "jvasp-35388",
"created_at": "2022-09-04T14:37:50.282271Z",
"updated_at": "2022-09-04T14:37:50.282290Z",
"structure_string": "V2 Fe1 Se4\n1.0\n0.000000 3.371958 -0.000000\n0.009518 -0.000000 6.157758\n5.861236 -1.685980 -2.906036\nV Fe Se\n2 1 4\ndirect\n0.256010 0.316367 0.512019 V\n0.743991 0.683633 0.487982 V\n0.000000 0.000000 0.000000 Fe\n0.104491 0.443841 0.208981 Se\n0.895510 0.556159 0.791020 Se\n0.361608 0.023900 0.723216 Se\n0.638393 0.976101 0.276785 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Fe",
"Se"
],
"chemical_system": "Fe-Se-V",
"density": 6.45661311398833,
"density_atomic": 0.0574739913024437,
"volume": 121.79422102710956,
"volume_molar": 10.478027753997221,
"formula_full": "V2 Fe1 Se4",
"formula_reduced": "V2FeSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.8030153380952383,
"spacegroup": 12
},
{
"id": "jvasp-40773",
"created_at": "2022-09-04T14:37:46.883895Z",
"updated_at": "2022-09-04T14:37:46.883930Z",
"structure_string": "V1 Fe1 Se1\n1.0\n3.394753 -0.000000 1.959961\n1.131585 3.200604 1.959961\n0.000000 0.000000 3.919924\nV Fe Se\n1 1 1\ndirect\n0.499999 0.499999 0.500000 V\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Fe",
"Se"
],
"chemical_system": "Fe-Se-V",
"density": 7.241890689690336,
"density_atomic": 0.07043742700441724,
"volume": 42.590993561020696,
"volume_molar": 8.549631944424009,
"formula_full": "V1 Fe1 Se1",
"formula_reduced": "VFeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.659897688888889,
"spacegroup": 216
},
{
"id": "jvasp-107733",
"created_at": "2022-09-04T14:38:47.796228Z",
"updated_at": "2022-09-04T14:38:47.796256Z",
"structure_string": "V1 Fe2 Se4\n1.0\n5.965658 -0.026004 2.833372\n5.004599 3.247114 2.833372\n-0.021525 -0.006320 6.048120\nV Fe Se\n1 2 4\ndirect\n0.755750 0.755750 0.185733 V\n0.502409 0.502409 0.497974 Fe\n0.240433 0.240434 0.816894 Fe\n0.860151 0.860151 0.486984 Se\n0.140232 0.140233 0.527626 Se\n0.392762 0.392763 0.938266 Se\n0.608261 0.608261 0.046523 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Fe",
"Se"
],
"chemical_system": "Fe-Se-V",
"density": 6.723931625715253,
"density_atomic": 0.059240150995966016,
"volume": 118.16310192181427,
"volume_molar": 10.165640463019885,
"formula_full": "V1 Fe2 Se4",
"formula_reduced": "V(FeSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.674381238095238,
"spacegroup": 8
},
{
"id": "jvasp-109663",
"created_at": "2022-09-04T14:38:27.377662Z",
"updated_at": "2022-09-04T14:38:27.377687Z",
"structure_string": "V1 Fe3 Si4\n1.0\n4.533821 -0.004758 0.035702\n0.035384 4.533686 0.035703\n-0.004800 -0.004758 4.533959\nV Fe Si\n1 3 4\ndirect\n0.634633 0.634633 0.634633 V\n0.137206 0.372120 0.853571 Fe\n0.372119 0.853572 0.137206 Fe\n0.853571 0.137206 0.372120 Fe\n0.331909 0.331910 0.331909 Si\n0.857481 0.661443 0.151633 Si\n0.661443 0.151633 0.857482 Si\n0.151633 0.857483 0.661443 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-V",
"density": 5.894334076919339,
"density_atomic": 0.0858392369470021,
"volume": 93.19747337618192,
"volume_molar": 7.0156037893465,
"formula_full": "V1 Fe3 Si4",
"formula_reduced": "VFe3Si4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.9126856375,
"spacegroup": 146
},
{
"id": "jvasp-15415",
"created_at": "2022-09-04T14:36:49.387592Z",
"updated_at": "2022-09-04T14:36:49.387612Z",
"structure_string": "V1 Fe2 Si1\n1.0\n3.446417 -0.000000 1.989790\n1.148805 3.249314 1.989790\n0.000000 -0.000000 3.979580\nV Fe Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750002 0.749999 0.749999 Fe\n0.250001 0.250000 0.250000 Fe\n0.500001 0.499999 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-V",
"density": 7.10627089282544,
"density_atomic": 0.08975594962184745,
"volume": 44.5652908453699,
"volume_molar": 6.709461362028923,
"formula_full": "V1 Fe2 Si1",
"formula_reduced": "VFe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.47049845,
"spacegroup": 225
},
{
"id": "jvasp-109671",
"created_at": "2022-09-04T14:38:05.525778Z",
"updated_at": "2022-09-04T14:38:05.525798Z",
"structure_string": "V4 Fe2 Sn2\n1.0\n4.338462 -0.000000 0.000000\n0.000000 4.555944 -2.935991\n-0.000000 0.000347 5.871561\nV Fe Sn\n4 2 2\ndirect\n0.750000 0.759988 0.879994 V\n0.250000 0.815976 0.678308 V\n0.250000 0.815961 0.137666 V\n0.250000 0.258582 0.129288 V\n0.750000 0.181694 0.323400 Fe\n0.750000 0.181704 0.858297 Fe\n0.750000 0.683602 0.341807 Sn\n0.250000 0.302490 0.651241 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn-V",
"density": 7.910292510802214,
"density_atomic": 0.06892958995403967,
"volume": 116.06046119430243,
"volume_molar": 8.736655424782587,
"formula_full": "V4 Fe2 Sn2",
"formula_reduced": "V2FeSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1339639,
"spacegroup": 38
},
{
"id": "jvasp-51459",
"created_at": "2022-09-04T14:36:36.350172Z",
"updated_at": "2022-09-04T14:36:36.350192Z",
"structure_string": "V1 Fe2 Sn1\n1.0\n3.658733 0.000335 2.112397\n1.219732 3.450055 2.112677\n0.000085 0.000403 4.224646\nV Fe Sn\n1 2 1\ndirect\n0.499997 0.500001 0.500002 V\n0.249967 0.250032 0.249967 Fe\n0.750033 0.749966 0.750036 Fe\n-0.000001 -0.000000 0.000001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn-V",
"density": 8.761366617469642,
"density_atomic": 0.07501514428351415,
"volume": 53.32256623918896,
"volume_molar": 8.027899989420494,
"formula_full": "V1 Fe2 Sn1",
"formula_reduced": "VFe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.904786725,
"spacegroup": 225
},
{
"id": "jvasp-102658",
"created_at": "2022-09-04T14:36:41.326624Z",
"updated_at": "2022-09-04T14:36:41.326644Z",
"structure_string": "V2 Fe1 Te4\n1.0\n6.223090 0.034072 3.367678\n4.939877 3.784921 3.367678\n0.018393 0.006292 6.861470\nV Fe Te\n2 1 4\ndirect\n0.995927 0.995925 0.002621 V\n0.251718 0.251717 0.727458 V\n0.751616 0.751614 0.272856 Fe\n0.881862 0.881860 0.455004 Te\n0.121224 0.121223 0.532925 Te\n0.630130 0.630129 0.040987 Te\n0.367528 0.367527 0.968152 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Fe",
"Te"
],
"chemical_system": "Fe-Te-V",
"density": 6.925421517164693,
"density_atomic": 0.0436953761093351,
"volume": 160.20001710214177,
"volume_molar": 13.782100753478643,
"formula_full": "V2 Fe1 Te4",
"formula_reduced": "V2FeTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.548826423809524,
"spacegroup": 8
},
{
"id": "jvasp-35529",
"created_at": "2022-09-04T14:37:39.457273Z",
"updated_at": "2022-09-04T14:37:39.457282Z",
"structure_string": "V2 Fe1 Te4\n1.0\n0.000000 3.924122 0.000000\n-0.116715 0.000000 6.825591\n6.076413 -1.962060 -3.324767\nV Fe Te\n2 1 4\ndirect\n0.248104 0.288589 0.496210 V\n0.751895 0.711410 0.503789 V\n0.000000 0.000000 0.000000 Fe\n0.109247 0.449973 0.218496 Te\n0.890752 0.550026 0.781503 Te\n0.366612 0.033256 0.733225 Te\n0.633387 0.966743 0.266774 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Fe",
"Te"
],
"chemical_system": "Fe-Te-V",
"density": 6.88115286626916,
"density_atomic": 0.04341606670615453,
"volume": 161.23063490244044,
"volume_molar": 13.870765402952362,
"formula_full": "V2 Fe1 Te4",
"formula_reduced": "V2FeTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5483507095238096,
"spacegroup": 12
}
]
}