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=-density_atomic&page=1053",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1051",
"results": [
{
"id": "jvasp-46747",
"created_at": "2022-09-04T14:38:05.047381Z",
"updated_at": "2022-09-04T14:38:05.047409Z",
"structure_string": "Li2 Mn1 Si3 O8\n1.0\n5.007784 0.002340 -0.079936\n1.625821 6.039180 0.043592\n1.854686 1.023054 5.769899\nLi Mn Si O\n2 1 3 8\ndirect\n0.743847 0.857271 0.350192 Li\n0.229258 0.124308 0.675425 Li\n0.373957 0.622466 0.717245 Mn\n0.708661 0.826200 0.885280 Si\n0.659781 0.396403 0.244873 Si\n0.265421 0.186793 0.116889 Si\n0.026473 0.864804 0.842212 O\n0.927650 0.167488 0.240710 O\n0.580660 0.899184 0.658549 O\n0.660290 0.544308 0.422526 O\n0.283868 0.319339 0.856911 O\n0.684842 0.552769 0.981058 O\n0.490471 0.941687 0.111761 O\n0.364823 0.295573 0.297760 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Si",
"O"
],
"chemical_system": "Li-Mn-O-Si",
"density": 2.6667909309390283,
"density_atomic": 0.07999276667535066,
"volume": 175.01582432845174,
"volume_molar": 7.5283566380954925,
"formula_full": "Li2 Mn1 Si3 O8",
"formula_reduced": "Li2MnSi3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.8478279315270933,
"spacegroup": 1
},
{
"id": "jvasp-70772",
"created_at": "2022-09-04T14:35:43.634215Z",
"updated_at": "2022-09-04T14:35:43.634245Z",
"structure_string": "Be1 Co1 Pt2\n1.0\n2.748499 -0.000000 0.000000\n0.000000 2.748499 -0.000000\n-0.000000 0.000000 6.619521\nBe Co Pt\n1 1 2\ndirect\n0.000000 0.000000 0.510515 Be\n0.500000 0.500000 0.711660 Co\n0.000000 0.000000 0.973887 Pt\n0.500000 0.500000 0.303938 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pt"
],
"chemical_system": "Be-Co-Pt",
"density": 15.212631314340143,
"density_atomic": 0.0799912089330668,
"volume": 50.00549502067193,
"volume_molar": 7.528503244699137,
"formula_full": "Be1 Co1 Pt2",
"formula_reduced": "BeCoPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.51676745,
"spacegroup": 99
},
{
"id": "jvasp-74750",
"created_at": "2022-09-04T14:35:56.090584Z",
"updated_at": "2022-09-04T14:35:56.090617Z",
"structure_string": "Be1 Ga1 Cu1\n1.0\n1.352919 -2.343325 0.000000\n1.352919 2.343325 -0.000000\n0.000000 -0.000000 5.914897\nBe Ga Cu\n1 1 1\ndirect\n0.000000 0.000000 0.015040 Be\n0.333334 0.666667 0.675906 Ga\n0.666667 0.333334 0.309054 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Cu"
],
"chemical_system": "Be-Cu-Ga",
"density": 6.299630225430021,
"density_atomic": 0.07999074670310322,
"volume": 37.50433798467862,
"volume_molar": 7.5285467484783135,
"formula_full": "Be1 Ga1 Cu1",
"formula_reduced": "BeGaCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3563029395833333,
"spacegroup": 156
},
{
"id": "jvasp-20803",
"created_at": "2022-09-04T14:38:29.356451Z",
"updated_at": "2022-09-04T14:38:29.356480Z",
"structure_string": "Nb6 C5\n1.0\n5.212688 0.000000 1.850967\n2.606344 4.782126 0.925484\n0.011423 0.000000 5.520666\nNb C\n6 5\ndirect\n0.736097 0.000000 0.736070 Nb\n0.263903 0.000000 0.263931 Nb\n0.435143 0.647639 0.746772 Nb\n0.917217 0.647639 0.253230 Nb\n0.564856 0.352362 0.253230 Nb\n0.082782 0.352362 0.746771 Nb\n0.500000 0.000000 0.500001 C\n0.335129 0.329740 0.000000 C\n0.664870 0.670261 0.000000 C\n0.166716 0.666566 0.500000 C\n0.833282 0.333435 0.500001 C\n",
"nsites": 11,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.456332455564334,
"density_atomic": 0.07999036356064636,
"volume": 137.51656462543917,
"volume_molar": 7.52858280914574,
"formula_full": "Nb6 C5",
"formula_reduced": "Nb6C5",
"formula_anonymous": "A5B6",
"energy_above_hull": 6.890676036363636,
"spacegroup": 12
},
{
"id": "jvasp-36218",
"created_at": "2022-09-04T14:36:36.574414Z",
"updated_at": "2022-09-04T14:36:36.574441Z",
"structure_string": "Ag1 C1\n1.0\n2.320924 2.320924 0.000000\n2.320924 -0.000000 -2.320924\n0.000000 2.320924 -2.320924\nAg C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"C"
],
"chemical_system": "Ag-C",
"density": 7.961210234609238,
"density_atomic": 0.07998660092699836,
"volume": 25.004187911739702,
"volume_molar": 7.5289369596993465,
"formula_full": "Ag1 C1",
"formula_reduced": "AgC",
"formula_anonymous": "AB",
"energy_above_hull": 2.99117363,
"spacegroup": 225
},
{
"id": "jvasp-9540",
"created_at": "2022-09-04T14:37:28.362467Z",
"updated_at": "2022-09-04T14:37:28.362475Z",
"structure_string": "V2 Zn2 F8\n1.0\n-5.066323 -0.098568 0.056424\n-0.131817 -5.456867 0.060924\n1.391651 1.854341 5.393779\nV Zn F\n2 2 8\ndirect\n0.504538 0.000517 0.003712 V\n0.004539 0.500515 0.003713 V\n0.639311 0.694739 0.412928 Zn\n0.369774 0.306302 0.594499 Zn\n0.660414 0.991427 0.709886 F\n0.724610 0.354679 0.149994 F\n0.348663 0.009619 0.297536 F\n0.814807 0.823896 0.190889 F\n0.284467 0.646355 0.857431 F\n0.742971 0.475268 0.660103 F\n0.194270 0.177136 0.816531 F\n0.266111 0.525778 0.347323 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"Zn",
"F"
],
"chemical_system": "F-V-Zn",
"density": 4.257849864551481,
"density_atomic": 0.07998592997166191,
"volume": 150.02638594377112,
"volume_molar": 7.529000115562292,
"formula_full": "V2 Zn2 F8",
"formula_reduced": "VZnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0556363666666665,
"spacegroup": 2
},
{
"id": "jvasp-70767",
"created_at": "2022-09-04T14:36:12.484931Z",
"updated_at": "2022-09-04T14:36:12.484960Z",
"structure_string": "Li1 Be1 Zn2\n1.0\n2.935418 0.000000 0.000000\n0.000000 2.935418 0.000000\n-0.000000 0.000000 5.803885\nLi Be Zn\n1 1 2\ndirect\n0.500000 0.500000 0.733693 Li\n0.000000 0.000000 0.502995 Be\n0.000000 0.000000 0.980721 Zn\n0.500000 0.500000 0.282593 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Zn"
],
"chemical_system": "Be-Li-Zn",
"density": 4.873390188791927,
"density_atomic": 0.07998366247524008,
"volume": 50.0102130386721,
"volume_molar": 7.529213558911767,
"formula_full": "Li1 Be1 Zn2",
"formula_reduced": "LiBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-14553",
"created_at": "2022-09-04T14:36:16.278245Z",
"updated_at": "2022-09-04T14:36:16.278270Z",
"structure_string": "Zr1 Ni5\n1.0\n4.099766 0.000000 2.367001\n1.366589 3.865296 2.367001\n-0.000000 0.000000 4.734002\nZr Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ni\n0.624050 0.624050 0.624048 Ni\n0.624050 0.624050 0.127851 Ni\n0.127852 0.624050 0.624048 Ni\n0.624050 0.127852 0.624048 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Ni"
],
"chemical_system": "Ni-Zr",
"density": 8.51512170376131,
"density_atomic": 0.07997992389679402,
"volume": 75.01882607118246,
"volume_molar": 7.529565504176976,
"formula_full": "Zr1 Ni5",
"formula_reduced": "ZrNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.6967460833333332,
"spacegroup": 216
},
{
"id": "jvasp-1228",
"created_at": "2022-09-04T14:36:59.514439Z",
"updated_at": "2022-09-04T14:36:59.514462Z",
"structure_string": "Sn2 O4\n1.0\n3.245609 0.000000 0.000000\n0.000000 4.806663 0.000000\n0.000000 0.000000 4.808785\nSn O\n2 4\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.194049 0.806333 O\n0.500000 0.805950 0.193668 O\n0.000000 0.305950 0.306333 O\n0.000000 0.694049 0.693668 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.6717915863392925,
"density_atomic": 0.07997900866081556,
"volume": 75.01968454554756,
"volume_molar": 7.529651668401401,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9537495666666668,
"spacegroup": 136
},
{
"id": "jvasp-93336",
"created_at": "2022-09-04T14:36:10.875188Z",
"updated_at": "2022-09-04T14:36:10.875216Z",
"structure_string": "Sn2 O4\n1.0\n0.000000 0.000000 3.245587\n4.807768 0.000000 0.000000\n0.000000 4.807768 0.000000\nSn O\n2 4\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.193854 0.806146 O\n0.500000 0.806146 0.193854 O\n0.000000 0.306146 0.306146 O\n0.000000 0.693855 0.693855 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.671714366894782,
"density_atomic": 0.07997808298222663,
"volume": 75.02055283487313,
"volume_molar": 7.529738817743716,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9537629,
"spacegroup": 136
},
{
"id": "jvasp-22567",
"created_at": "2022-09-04T14:36:55.851443Z",
"updated_at": "2022-09-04T14:36:55.851479Z",
"structure_string": "Sn2 O4\n1.0\n3.245496 0.000000 0.000000\n0.000000 4.808057 0.000000\n0.000000 0.000000 4.807688\nSn O\n2 4\ndirect\n0.500001 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.306184 0.306095 O\n0.500001 0.806185 0.193905 O\n0.500001 0.193816 0.806096 O\n0.000000 0.693816 0.693905 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.671611417091253,
"density_atomic": 0.07997684885746095,
"volume": 75.02171047891025,
"volume_molar": 7.529855009332742,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9537529000000002,
"spacegroup": 136
},
{
"id": "jvasp-70290",
"created_at": "2022-09-04T14:36:14.949455Z",
"updated_at": "2022-09-04T14:36:14.949477Z",
"structure_string": "Na1 Be2 Cu1\n1.0\n-2.067868 2.067868 2.924208\n2.067868 -2.067868 2.924208\n2.067868 2.067868 -2.924208\nNa Be Cu\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Na\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Na",
"density": 3.4713735348463057,
"density_atomic": 0.07997350197948246,
"volume": 50.01656675014953,
"volume_molar": 7.530170132533406,
"formula_full": "Na1 Be2 Cu1",
"formula_reduced": "NaBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7669754125,
"spacegroup": 225
}
]
}