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=3449",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3447",
"results": [
{
"id": "jvasp-67502",
"created_at": "2022-09-04T14:35:47.965092Z",
"updated_at": "2022-09-04T14:35:47.965119Z",
"structure_string": "Be2 V1 Co1\n1.0\n2.648261 0.000000 0.000000\n0.000000 2.648261 0.000000\n0.000000 -0.000000 5.639064\nBe V Co\n2 1 1\ndirect\n0.000000 0.000000 0.038583 Be\n0.500000 0.500000 0.246099 Be\n0.500000 0.500000 0.743910 V\n0.000000 0.000000 0.471407 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Co"
],
"chemical_system": "Be-Co-V",
"density": 5.370167764960592,
"density_atomic": 0.10114196757798902,
"volume": 39.54837043204307,
"volume_molar": 5.954146339259634,
"formula_full": "Be2 V1 Co1",
"formula_reduced": "Be2VCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7862768250000003,
"spacegroup": 99
},
{
"id": "jvasp-92188",
"created_at": "2022-09-04T14:35:47.982320Z",
"updated_at": "2022-09-04T14:35:47.982349Z",
"structure_string": "Mg3 Bi1 O4\n1.0\n4.678669 0.000000 0.000000\n0.000000 4.678669 0.000000\n-0.000000 -0.000000 4.678669\nMg Bi O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Bi",
"O"
],
"chemical_system": "Bi-Mg-O",
"density": 5.60820533619391,
"density_atomic": 0.07811294696848844,
"volume": 102.4158005871585,
"volume_molar": 7.709529589799489,
"formula_full": "Mg3 Bi1 O4",
"formula_reduced": "Mg3BiO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.91897443125,
"spacegroup": 221
},
{
"id": "jvasp-86524",
"created_at": "2022-09-04T14:35:47.495848Z",
"updated_at": "2022-09-04T14:35:47.495873Z",
"structure_string": "Sc2 Re4 O12\n1.0\n4.852404 0.000000 0.000000\n0.000000 5.621490 -0.754726\n0.000000 -0.024297 7.561083\nSc Re O\n2 4 12\ndirect\n0.500000 -0.000000 0.500000 Sc\n0.000000 0.500000 0.499999 Sc\n0.008832 0.870631 0.848991 Re\n0.991167 0.129368 0.151008 Re\n0.491168 0.370631 0.848991 Re\n0.508832 0.629368 0.151008 Re\n0.821956 0.824367 0.616782 O\n0.732560 0.657169 0.930330 O\n0.716686 0.922869 0.248424 O\n0.321956 0.675632 0.383217 O\n0.216686 0.577130 0.751575 O\n0.783313 0.422869 0.248424 O\n0.178043 0.175632 0.383217 O\n0.232560 0.842831 0.069669 O\n0.767439 0.157169 0.930330 O\n0.678043 0.324367 0.616782 O\n0.283313 0.077130 0.751575 O\n0.267439 0.342831 0.069669 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sc",
"Re",
"O"
],
"chemical_system": "O-Re-Sc",
"density": 8.26992299629384,
"density_atomic": 0.08731070833827498,
"volume": 206.16027910644289,
"volume_molar": 6.897367888332701,
"formula_full": "Sc2 Re4 O12",
"formula_reduced": "Sc(ReO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.817061361111112,
"spacegroup": 14
},
{
"id": "jvasp-44285",
"created_at": "2022-09-04T14:35:47.502512Z",
"updated_at": "2022-09-04T14:35:47.502530Z",
"structure_string": "Fe6 O8 F4\n1.0\n0.000000 5.433150 0.027037\n4.376379 0.000000 0.000000\n0.000000 -0.458356 -7.350193\nFe O F\n6 8 4\ndirect\n0.228411 0.484856 0.501385 Fe\n0.567119 0.542267 0.840508 Fe\n0.908096 0.493409 0.185014 Fe\n0.771588 0.984856 0.498614 Fe\n0.432880 0.042267 0.159491 Fe\n0.091903 0.993409 0.814985 Fe\n0.793653 0.796067 0.726429 O\n0.279229 0.708214 0.711460 O\n0.632459 0.708119 0.074220 O\n0.970919 0.709010 0.392973 O\n0.367541 0.208119 0.925779 O\n0.029080 0.209010 0.607026 O\n0.720770 0.208214 0.288539 O\n0.206346 0.296067 0.273570 O\n0.118902 0.778668 0.054073 F\n0.881097 0.278667 0.945926 F\n0.534706 0.279390 0.601628 F\n0.465294 0.779390 0.398371 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 5.123357672072073,
"density_atomic": 0.10302483628419278,
"volume": 174.71515266811215,
"volume_molar": 5.845329123734784,
"formula_full": "Fe6 O8 F4",
"formula_reduced": "Fe3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.402185673888889,
"spacegroup": 4
},
{
"id": "jvasp-70311",
"created_at": "2022-09-04T14:35:47.504929Z",
"updated_at": "2022-09-04T14:35:47.504957Z",
"structure_string": "Sr1 Be1 In1\n1.0\n2.285262 -3.958191 0.000000\n2.285262 3.958191 0.000000\n0.000000 0.000000 4.230974\nSr Be In\n1 1 1\ndirect\n0.333333 0.666667 0.666697 Sr\n0.000000 0.000000 0.166611 Be\n0.666667 0.333333 0.166691 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"In"
],
"chemical_system": "Be-In-Sr",
"density": 4.587267471726295,
"density_atomic": 0.03919387086843709,
"volume": 76.54258009039638,
"volume_molar": 15.365006381264687,
"formula_full": "Sr1 Be1 In1",
"formula_reduced": "SrBeIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2495581024999999,
"spacegroup": 187
},
{
"id": "jvasp-75768",
"created_at": "2022-09-04T14:35:47.505428Z",
"updated_at": "2022-09-04T14:35:47.505456Z",
"structure_string": "Zn2 As1 Os1\n1.0\n-0.000000 3.130519 3.130519\n3.130519 -0.000000 3.130519\n3.130519 3.130519 -0.000000\nZn As Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Os"
],
"chemical_system": "As-Os-Zn",
"density": 10.715980501698839,
"density_atomic": 0.06518999739873677,
"volume": 61.359106605479184,
"volume_molar": 9.237829422151036,
"formula_full": "Zn2 As1 Os1",
"formula_reduced": "Zn2AsOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3894518875,
"spacegroup": 216
},
{
"id": "jvasp-74692",
"created_at": "2022-09-04T14:35:47.516281Z",
"updated_at": "2022-09-04T14:35:47.516316Z",
"structure_string": "Be2 Sb1 W1\n1.0\n-1.799256 1.799256 4.277155\n1.799256 -1.799256 4.277155\n1.799256 1.799256 -4.277155\nBe Sb W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 Sb\n0.750001 0.250000 0.500001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"W"
],
"chemical_system": "Be-Sb-W",
"density": 9.702628605837749,
"density_atomic": 0.07222026735483965,
"volume": 55.38611454242908,
"volume_molar": 8.338574448099772,
"formula_full": "Be2 Sb1 W1",
"formula_reduced": "Be2SbW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.394107075,
"spacegroup": 119
},
{
"id": "jvasp-68625",
"created_at": "2022-09-04T14:35:47.519627Z",
"updated_at": "2022-09-04T14:35:47.519651Z",
"structure_string": "Be1 Pb1 Se2\n1.0\n-1.963714 1.963714 6.613685\n1.963714 -1.963714 6.613685\n1.963714 1.963714 -6.613685\nBe Pb Se\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Pb\n0.000000 0.000000 0.000000 Se\n0.250000 0.749999 0.499999 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pb",
"Se"
],
"chemical_system": "Be-Pb-Se",
"density": 6.08995654821667,
"density_atomic": 0.03921028698709321,
"volume": 102.01404548037799,
"volume_molar": 15.358573534496951,
"formula_full": "Be1 Pb1 Se2",
"formula_reduced": "BePbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2882609133333331,
"spacegroup": 119
},
{
"id": "jvasp-92763",
"created_at": "2022-09-04T14:35:47.528583Z",
"updated_at": "2022-09-04T14:35:47.528602Z",
"structure_string": "Rb1 Ta1 O3\n1.0\n4.061411 -0.000000 0.000000\n-0.000000 4.061411 -0.000000\n-0.000000 -0.000000 4.061411\nRb Ta O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ta\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ta",
"O"
],
"chemical_system": "O-Rb-Ta",
"density": 7.793274710603163,
"density_atomic": 0.07463442343070108,
"volume": 66.99321533102695,
"volume_molar": 8.068851453768685,
"formula_full": "Rb1 Ta1 O3",
"formula_reduced": "RbTaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.20435594,
"spacegroup": 221
},
{
"id": "jvasp-15181",
"created_at": "2022-09-04T14:35:44.810146Z",
"updated_at": "2022-09-04T14:35:44.810165Z",
"structure_string": "Ce1 Al2 Zn2\n1.0\n3.952803 -0.000000 -1.426618\n-0.514885 3.919125 -1.426618\n0.003512 0.004003 6.199153\nCe Al Zn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750001 0.499999 Al\n0.749999 0.250000 0.499999 Al\n0.611727 0.611729 0.223456 Zn\n0.388270 0.388271 0.776542 Zn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Zn"
],
"chemical_system": "Al-Ce-Zn",
"density": 5.615185767631784,
"density_atomic": 0.05204023284748889,
"volume": 96.0795086112161,
"volume_molar": 11.572086500167508,
"formula_full": "Ce1 Al2 Zn2",
"formula_reduced": "Ce(AlZn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.42990638,
"spacegroup": 139
},
{
"id": "jvasp-22519",
"created_at": "2022-09-04T14:35:44.822393Z",
"updated_at": "2022-09-04T14:35:44.822411Z",
"structure_string": "Cr1 Mo1 F6\n1.0\n4.423798 -0.025901 2.428115\n-1.306582 4.735697 2.430641\n0.111165 0.129927 5.042671\nCr Mo F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 -0.000001 Mo\n0.244764 0.755609 0.125223 F\n0.755236 0.244393 0.874775 F\n0.370045 0.244367 0.510807 F\n0.629956 0.755634 0.489190 F\n0.880833 0.755667 0.874278 F\n0.119167 0.244335 0.125720 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Mo",
"F"
],
"chemical_system": "Cr-F-Mo",
"density": 4.248382396138839,
"density_atomic": 0.07814208925110039,
"volume": 102.37760567538632,
"volume_molar": 7.706654400611892,
"formula_full": "Cr1 Mo1 F6",
"formula_reduced": "CrMoF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.153141874375,
"spacegroup": 148
},
{
"id": "jvasp-75471",
"created_at": "2022-09-04T14:35:44.828403Z",
"updated_at": "2022-09-04T14:35:44.828431Z",
"structure_string": "Sc1 As1 P1\n1.0\n0.000000 3.135385 3.135385\n3.135385 0.000000 3.135385\n3.135385 3.135385 0.000000\nSc As P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"As",
"P"
],
"chemical_system": "As-P-Sc",
"density": 4.063455005743582,
"density_atomic": 0.04866521317871869,
"volume": 61.64567673797637,
"volume_molar": 12.37463141871838,
"formula_full": "Sc1 As1 P1",
"formula_reduced": "ScAsP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2168775000000003,
"spacegroup": 216
}
]
}