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=volume&page=1530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1528",
"results": [
{
"id": "jvasp-17281",
"created_at": "2022-09-04T14:38:32.782368Z",
"updated_at": "2022-09-04T14:38:32.782394Z",
"structure_string": "Yb2 Se1 O2\n1.0\n1.861031 -3.223401 -0.000000\n1.861031 3.223401 -0.000000\n0.000000 -0.000000 7.508549\nYb Se O\n2 1 2\ndirect\n0.333333 0.666667 0.322590 Yb\n0.666667 0.333333 0.677410 Yb\n0.000000 0.000000 0.000000 Se\n0.333333 0.666667 0.623297 O\n0.666667 0.333333 0.376703 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Se",
"O"
],
"chemical_system": "O-Se-Yb",
"density": 8.424579046690027,
"density_atomic": 0.05550294732137243,
"volume": 90.08530611985461,
"volume_molar": 10.850127877229077,
"formula_full": "Yb2 Se1 O2",
"formula_reduced": "Yb2SeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.516376353333333,
"spacegroup": 164
},
{
"id": "jvasp-4870",
"created_at": "2022-09-04T14:37:03.904709Z",
"updated_at": "2022-09-04T14:37:03.904729Z",
"structure_string": "Yb2 Se1 O2\n1.0\n1.861031 -3.223401 0.000000\n1.861031 3.223401 0.000000\n0.000000 0.000000 7.508550\nYb Se O\n2 1 2\ndirect\n0.333333 0.666667 0.322590 Yb\n0.666667 0.333333 0.677410 Yb\n0.000000 0.000000 0.000000 Se\n0.333333 0.666667 0.623297 O\n0.666667 0.333333 0.376703 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Se",
"O"
],
"chemical_system": "O-Se-Yb",
"density": 8.4245779246919,
"density_atomic": 0.0555029399294063,
"volume": 90.08531811755297,
"volume_molar": 10.850129322265643,
"formula_full": "Yb2 Se1 O2",
"formula_reduced": "Yb2SeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.516376353333333,
"spacegroup": 164
},
{
"id": "jvasp-117584",
"created_at": "2022-09-04T14:38:51.428976Z",
"updated_at": "2022-09-04T14:38:51.428988Z",
"structure_string": "Ba1 In1 F2\n1.0\n3.809621 -0.000000 0.000000\n0.000000 3.809621 0.000000\n0.000000 -0.000000 6.207899\nBa In F\n1 1 2\ndirect\n0.500000 0.500000 0.510909 Ba\n0.000000 0.000000 0.945379 In\n0.000000 0.000000 0.432845 F\n0.500000 0.500000 0.120866 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"F"
],
"chemical_system": "Ba-F-In",
"density": 5.347505272509063,
"density_atomic": 0.04439681392570327,
"volume": 90.0965552774548,
"volume_molar": 13.56435344679884,
"formula_full": "Ba1 In1 F2",
"formula_reduced": "BaInF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-110165",
"created_at": "2022-09-04T14:38:27.167146Z",
"updated_at": "2022-09-04T14:38:27.167156Z",
"structure_string": "Sr1 La1 Co1 O4\n1.0\n3.658777 0.000020 1.071098\n-0.313550 3.645335 1.071084\n0.007320 0.007977 6.759962\nSr La Co O\n1 1 1 4\ndirect\n0.359599 0.359597 0.280751 Sr\n0.639541 0.639543 0.721170 La\n0.992903 0.992902 0.014154 Co\n0.506613 0.006656 0.986735 O\n0.006656 0.506613 0.986736 O\n0.160793 0.160793 0.678314 O\n0.833899 0.833897 0.332138 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sr",
"La",
"Co",
"O"
],
"chemical_system": "Co-La-O-Sr",
"density": 6.440585395738202,
"density_atomic": 0.077692921860587,
"volume": 90.09829766166953,
"volume_molar": 7.75120901078504,
"formula_full": "Sr1 La1 Co1 O4",
"formula_reduced": "SrLaCoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.9381137442857144,
"spacegroup": 107
},
{
"id": "jvasp-89056",
"created_at": "2022-09-04T14:35:55.052378Z",
"updated_at": "2022-09-04T14:35:55.052405Z",
"structure_string": "Ni1 As2 O6\n1.0\n4.851233 0.000000 -0.000000\n-2.425617 4.201292 0.000000\n-0.000000 -0.000000 4.420837\nNi As O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ni\n0.333332 0.666667 0.500000 As\n0.666666 0.333333 0.500000 As\n0.359603 0.359603 0.731381 O\n0.640396 0.000000 0.731381 O\n-0.000001 0.640396 0.731381 O\n0.359603 0.000000 0.268620 O\n-0.000000 0.359603 0.268620 O\n0.640396 0.640396 0.268620 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ni",
"As",
"O"
],
"chemical_system": "As-Ni-O",
"density": 5.612339765459796,
"density_atomic": 0.09988562837197223,
"volume": 90.10305232785007,
"volume_molar": 6.029036266932875,
"formula_full": "Ni1 As2 O6",
"formula_reduced": "Ni(AsO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.5206829888888893,
"spacegroup": 162
},
{
"id": "jvasp-116422",
"created_at": "2022-09-04T14:38:42.042485Z",
"updated_at": "2022-09-04T14:38:42.042498Z",
"structure_string": "Cd1 As1 I1\n1.0\n5.429682 -0.000000 0.000000\n-2.714841 4.702242 -0.000000\n-0.000000 0.000000 3.529193\nCd As I\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Cd\n0.000000 0.000000 0.000000 As\n0.666667 0.333334 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"I"
],
"chemical_system": "As-Cd-I",
"density": 5.790975582315417,
"density_atomic": 0.0332940382620785,
"volume": 90.10622191231644,
"volume_molar": 18.08774505692553,
"formula_full": "Cd1 As1 I1",
"formula_reduced": "CdAsI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7607403888888888,
"spacegroup": 187
},
{
"id": "jvasp-63373",
"created_at": "2022-09-04T14:36:09.765146Z",
"updated_at": "2022-09-04T14:36:09.765173Z",
"structure_string": "Ni1 As2 O6\n1.0\n2.425685 -4.201410 0.000000\n2.425685 4.201410 0.000000\n0.000000 -0.000000 4.420858\nNi As O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ni\n0.666668 0.333334 0.500000 As\n0.333334 0.666668 0.500000 As\n0.359611 0.000000 0.731382 O\n0.640390 0.640390 0.731382 O\n0.000000 0.359611 0.731382 O\n0.359612 0.359612 0.268618 O\n0.640390 0.000001 0.268618 O\n0.000001 0.640390 0.268618 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ni",
"As",
"O"
],
"chemical_system": "As-Ni-O",
"density": 5.611996995156412,
"density_atomic": 0.09987952791680173,
"volume": 90.10855565413641,
"volume_molar": 6.029404509216704,
"formula_full": "Ni1 As2 O6",
"formula_reduced": "Ni(AsO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.520679655555556,
"spacegroup": 162
},
{
"id": "jvasp-115692",
"created_at": "2022-09-04T14:38:48.364837Z",
"updated_at": "2022-09-04T14:38:48.364869Z",
"structure_string": "In1 Sn1 Br1\n1.0\n5.628411 0.000000 -0.000000\n-2.814205 4.874347 -0.000000\n0.000000 -0.000000 3.284614\nIn Sn Br\n1 1 1\ndirect\n0.333332 0.666667 0.000000 In\n0.666666 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Sn",
"Br"
],
"chemical_system": "Br-In-Sn",
"density": 5.775716205119239,
"density_atomic": 0.0332916000814158,
"volume": 90.11282103183362,
"volume_molar": 18.08906975114635,
"formula_full": "In1 Sn1 Br1",
"formula_reduced": "InSnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0256403711111111,
"spacegroup": 187
},
{
"id": "jvasp-113541",
"created_at": "2022-09-04T14:38:47.885344Z",
"updated_at": "2022-09-04T14:38:47.885370Z",
"structure_string": "Li2 Ag2 O2\n1.0\n1.688673 -4.811824 -0.000000\n1.688673 4.811824 0.000000\n0.000000 0.000000 5.545004\nLi Ag O\n2 2 2\ndirect\n0.732623 0.267378 0.250000 Li\n0.267378 0.732623 0.750000 Li\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.838248 0.161754 0.750000 O\n0.161754 0.838248 0.250000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Ag",
"O"
],
"chemical_system": "Ag-Li-O",
"density": 4.820901273950735,
"density_atomic": 0.06658311320164163,
"volume": 90.11293872410982,
"volume_molar": 9.044546688230737,
"formula_full": "Li2 Ag2 O2",
"formula_reduced": "LiAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4873502533333335,
"spacegroup": 63
},
{
"id": "jvasp-102120",
"created_at": "2022-09-04T14:37:01.063874Z",
"updated_at": "2022-09-04T14:37:01.063893Z",
"structure_string": "Pa3 Re1\n1.0\n4.358117 0.000000 2.516161\n1.452706 4.108873 2.516161\n-0.000000 -0.000000 5.032321\nPa Re\n3 1\ndirect\n0.250000 0.250000 0.250000 Pa\n0.750001 0.750000 0.749999 Pa\n0.500001 0.500000 0.499999 Pa\n0.000000 0.000000 0.000000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Re"
],
"chemical_system": "Pa-Re",
"density": 16.2032995969966,
"density_atomic": 0.04438845734823015,
"volume": 90.11351686812985,
"volume_molar": 13.566907073962808,
"formula_full": "Pa3 Re1",
"formula_reduced": "Pa3Re",
"formula_anonymous": "AB3",
"energy_above_hull": 5.3578593250000015,
"spacegroup": 225
},
{
"id": "jvasp-109382",
"created_at": "2022-09-04T14:38:28.350749Z",
"updated_at": "2022-09-04T14:38:28.350776Z",
"structure_string": "Mn2 Co2 Si4\n1.0\n4.443315 0.000000 0.000000\n0.000000 4.501048 0.044523\n0.000000 -0.003051 4.506128\nMn Co Si\n2 2 4\ndirect\n0.636220 0.891366 0.871073 Mn\n0.136220 0.108634 0.128927 Mn\n0.365127 0.389335 0.635261 Co\n0.865126 0.610665 0.364739 Co\n0.658469 0.086926 0.350182 Si\n0.158470 0.913075 0.649818 Si\n0.340182 0.587149 0.157238 Si\n0.840181 0.412852 0.842762 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Si"
],
"chemical_system": "Co-Mn-Si",
"density": 6.266264617116093,
"density_atomic": 0.08876930244325525,
"volume": 90.12124439204541,
"volume_molar": 6.784035239940727,
"formula_full": "Mn2 Co2 Si4",
"formula_reduced": "MnCoSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.342218835344827,
"spacegroup": 4
},
{
"id": "jvasp-116206",
"created_at": "2022-09-04T14:38:41.844667Z",
"updated_at": "2022-09-04T14:38:41.844693Z",
"structure_string": "In2 H2\n1.0\n5.199987 -1.161943 0.572215\n1.679842 -4.630355 -0.514462\n-2.328236 -0.199885 -4.447707\nIn H\n2 2\ndirect\n0.759008 0.985107 0.827764 In\n0.255829 0.854765 0.695045 In\n0.637322 0.371013 0.968917 H\n0.130242 0.712145 0.310682 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"H"
],
"chemical_system": "H-In",
"density": 4.268286341825135,
"density_atomic": 0.04438422198574735,
"volume": 90.12211594661902,
"volume_molar": 13.56820169548951,
"formula_full": "In2 H2",
"formula_reduced": "InH",
"formula_anonymous": "AB",
"energy_above_hull": 0.8208149849999999,
"spacegroup": 5
}
]
}