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=nelements&page=74",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=72",
"results": [
{
"id": "jvasp-28414",
"created_at": "2022-09-04T14:36:32.144800Z",
"updated_at": "2022-09-04T14:36:32.144832Z",
"structure_string": "Mo2 Se4\n1.0\n3.326125 0.000000 0.000000\n-1.663063 2.880509 -0.000000\n0.000000 0.000000 22.266239\nMo Se\n2 4\ndirect\n0.666668 0.333333 0.451398 Mo\n0.333334 0.666667 0.155697 Mo\n0.333334 0.666667 0.526488 Se\n0.666668 0.333333 0.230888 Se\n0.333334 0.666667 0.376207 Se\n0.666668 0.333333 0.080607 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mo",
"Se"
],
"chemical_system": "Mo-Se",
"density": 3.9520160479568474,
"density_atomic": 0.02812526227227568,
"volume": 213.33134396810468,
"volume_molar": 21.411856364931722,
"formula_full": "Mo2 Se4",
"formula_reduced": "MoSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3838242111111105,
"spacegroup": 164
},
{
"id": "jvasp-94328",
"created_at": "2022-09-04T14:36:32.024876Z",
"updated_at": "2022-09-04T14:36:32.024895Z",
"structure_string": "Ce2 Se4\n1.0\n3.975005 3.975005 -0.000000\n-3.975005 3.975005 -0.000000\n-0.000000 -3.975005 6.434210\nCe Se\n2 4\ndirect\n0.250000 0.750001 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.471161 0.971161 0.942321 Se\n0.778840 0.778840 0.557679 Se\n0.028839 0.528840 0.057679 Se\n0.221161 0.221161 0.442321 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 4.867962607562993,
"density_atomic": 0.029508739931375892,
"volume": 203.3295902825167,
"volume_molar": 20.407990222574064,
"formula_full": "Ce2 Se4",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9635307444444444,
"spacegroup": 141
},
{
"id": "jvasp-52629",
"created_at": "2022-09-04T14:36:31.929455Z",
"updated_at": "2022-09-04T14:36:31.929476Z",
"structure_string": "V6 N3\n1.0\n2.457373 -4.256294 -0.000000\n2.457373 4.256294 0.000000\n-0.000000 0.000000 4.541979\nV N\n6 3\ndirect\n0.663304 -0.000000 0.754285 V\n0.663304 0.663304 0.245715 V\n-0.000000 0.336695 0.245715 V\n-0.000000 0.663304 0.754285 V\n0.336695 0.336695 0.754285 V\n0.336695 -0.000000 0.245715 V\n0.000000 0.000000 0.000000 N\n0.333333 0.666666 0.500000 N\n0.666666 0.333333 0.500000 N\n",
"nsites": 9,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.076274317513377,
"density_atomic": 0.09472501675925633,
"volume": 95.01185967455147,
"volume_molar": 6.357497698105742,
"formula_full": "V6 N3",
"formula_reduced": "V2N",
"formula_anonymous": "AB2",
"energy_above_hull": 3.751473883333333,
"spacegroup": 162
},
{
"id": "jvasp-100409",
"created_at": "2022-09-04T14:36:31.964508Z",
"updated_at": "2022-09-04T14:36:31.964528Z",
"structure_string": "Cu1 Ni1\n1.0\n2.408378 0.003054 3.653318\n1.098113 2.143464 3.653318\n0.004988 0.003054 4.375727\nCu Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.499997 0.500002 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni",
"density": 9.013310588869308,
"density_atomic": 0.08880839581759609,
"volume": 22.52039327574172,
"volume_molar": 6.781048913853707,
"formula_full": "Cu1 Ni1",
"formula_reduced": "CuNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.207816425,
"spacegroup": 166
},
{
"id": "jvasp-85041",
"created_at": "2022-09-04T14:36:32.041593Z",
"updated_at": "2022-09-04T14:36:32.041623Z",
"structure_string": "Br2 Cl2\n1.0\n3.236081 2.262147 0.000000\n-3.236081 2.262147 0.000000\n0.000000 0.000000 7.816697\nBr Cl\n2 2\ndirect\n0.000541 0.000541 0.374871 Br\n0.999460 0.999460 0.874872 Br\n0.681421 0.681421 0.625129 Cl\n0.318580 0.318580 0.125129 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Br",
"Cl"
],
"chemical_system": "Br-Cl",
"density": 3.347569222719268,
"density_atomic": 0.034951555727048944,
"volume": 114.44411891812894,
"volume_molar": 17.229964831978783,
"formula_full": "Br2 Cl2",
"formula_reduced": "BrCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-11302",
"created_at": "2022-09-04T14:36:32.233922Z",
"updated_at": "2022-09-04T14:36:32.233940Z",
"structure_string": "Cr2 F10\n1.0\n5.203657 0.692458 -0.231623\n2.375387 4.682944 -0.221316\n2.440083 1.716619 6.431747\nCr F\n2 10\ndirect\n0.001469 0.000136 0.001185 Cr\n0.001464 0.000141 0.501181 Cr\n0.854694 0.146802 0.751162 F\n0.148234 0.853447 0.251198 F\n0.965378 0.672176 0.631199 F\n0.329443 0.036211 0.871142 F\n0.210298 0.611739 0.963871 F\n0.389880 0.791247 0.538697 F\n0.792650 0.388536 0.038493 F\n0.613066 0.209041 0.463632 F\n0.673486 0.964077 0.131225 F\n0.037568 0.328092 0.371143 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cr",
"F"
],
"chemical_system": "Cr-F",
"density": 3.266205385581863,
"density_atomic": 0.08029036275221638,
"volume": 149.45753872146688,
"volume_molar": 7.500452798531866,
"formula_full": "Cr2 F10",
"formula_reduced": "CrF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.3732598020833333,
"spacegroup": 15
},
{
"id": "jvasp-100994",
"created_at": "2022-09-04T14:36:34.476281Z",
"updated_at": "2022-09-04T14:36:34.476309Z",
"structure_string": "Li2 Dy6\n1.0\n6.919726 0.000000 0.000000\n-3.459863 5.992658 0.000000\n-0.000000 -0.000000 5.456750\nLi Dy\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333334 0.666667 0.750000 Li\n0.831511 0.168490 0.750000 Dy\n0.336981 0.168490 0.750000 Dy\n0.831511 0.663020 0.750000 Dy\n0.168490 0.831510 0.250000 Dy\n0.663020 0.831510 0.250000 Dy\n0.168490 0.336981 0.250000 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Dy"
],
"chemical_system": "Dy-Li",
"density": 7.256899702875026,
"density_atomic": 0.03535473110605156,
"volume": 226.27806094756764,
"volume_molar": 17.03347917407639,
"formula_full": "Li2 Dy6",
"formula_reduced": "LiDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.271347375,
"spacegroup": 194
},
{
"id": "jvasp-99622",
"created_at": "2022-09-04T14:36:32.065427Z",
"updated_at": "2022-09-04T14:36:32.065467Z",
"structure_string": "Ga1 Fe2\n1.0\n2.765153 0.000000 0.000000\n-1.382576 2.394693 0.000000\n0.000000 0.000000 5.842637\nGa Fe\n1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.333332 0.666666 0.652201 Fe\n0.666665 0.333333 0.347799 Fe\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga",
"density": 7.786451572964269,
"density_atomic": 0.07754313209558103,
"volume": 38.688145796098965,
"volume_molar": 7.766181990917008,
"formula_full": "Ga1 Fe2",
"formula_reduced": "GaFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9382844416666671,
"spacegroup": 164
},
{
"id": "jvasp-14716",
"created_at": "2022-09-04T14:36:31.982251Z",
"updated_at": "2022-09-04T14:36:31.982271Z",
"structure_string": "Th1 Sn3\n1.0\n4.772698 0.000000 -0.000000\n0.000000 4.772698 0.000000\n0.000000 0.000000 4.772698\nTh Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Sn"
],
"chemical_system": "Sn-Th",
"density": 8.983770948454731,
"density_atomic": 0.036793247988263375,
"volume": 108.71559915764854,
"volume_molar": 16.367516023377423,
"formula_full": "Th1 Sn3",
"formula_reduced": "ThSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0447726750000002,
"spacegroup": 221
},
{
"id": "jvasp-99953",
"created_at": "2022-09-04T14:36:31.900512Z",
"updated_at": "2022-09-04T14:36:31.900539Z",
"structure_string": "Mo1 Pt3\n1.0\n2.792832 0.000000 0.000000\n0.000000 4.563856 0.000000\n0.000000 0.000000 4.898377\nMo Pt\n1 3\ndirect\n0.000000 0.000000 0.157364 Mo\n0.500000 0.500000 0.338784 Pt\n0.500000 0.000000 0.656080 Pt\n0.000000 0.500000 0.847773 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"Pt"
],
"chemical_system": "Mo-Pt",
"density": 18.117141830273045,
"density_atomic": 0.06406650595338308,
"volume": 62.43512020010165,
"volume_molar": 9.399827055313288,
"formula_full": "Mo1 Pt3",
"formula_reduced": "MoPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.415382525,
"spacegroup": 25
},
{
"id": "jvasp-100261",
"created_at": "2022-09-04T14:36:31.716910Z",
"updated_at": "2022-09-04T14:36:31.716927Z",
"structure_string": "Yb3 Pb1\n1.0\n4.899338 0.000000 -0.000000\n0.000000 4.899338 0.000000\n-0.000000 0.000000 4.899338\nYb Pb\n3 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 10.255690228424129,
"density_atomic": 0.0340132229143463,
"volume": 117.6013225818967,
"volume_molar": 17.70529295375871,
"formula_full": "Yb3 Pb1",
"formula_reduced": "Yb3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0046999999999999,
"spacegroup": 221
},
{
"id": "jvasp-14671",
"created_at": "2022-09-04T14:36:31.615340Z",
"updated_at": "2022-09-04T14:36:31.615375Z",
"structure_string": "Zr5 Te4\n1.0\n3.762101 -0.000000 0.948897\n1.881051 7.679840 0.474448\n0.002824 0.000000 7.921072\nZr Te\n5 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.309682 0.058459 0.322176 Zr\n0.631859 0.677824 0.058459 Zr\n0.368140 0.322176 0.941542 Zr\n0.690316 0.941541 0.677825 Zr\n0.051694 0.230265 0.666346 Te\n0.718040 0.333654 0.230266 Te\n0.281959 0.666346 0.769735 Te\n0.948304 0.769735 0.333655 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.013461440181702,
"density_atomic": 0.039329188035407615,
"volume": 228.83767627995277,
"volume_molar": 15.312141086102097,
"formula_full": "Zr5 Te4",
"formula_reduced": "Zr5Te4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.220491507407407,
"spacegroup": 87
}
]
}