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=chemical_system&page=479",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=477",
"results": [
{
"id": "jvasp-11073",
"created_at": "2022-09-04T14:37:08.252989Z",
"updated_at": "2022-09-04T14:37:08.253014Z",
"structure_string": "Ho2 As2 O8\n1.0\n5.676084 0.014927 -1.695241\n-3.146684 4.724038 -1.695241\n-0.007967 -0.014927 5.923826\nHo As O\n2 2 8\ndirect\n0.125000 0.875000 0.250001 Ho\n0.874999 0.125000 0.750000 Ho\n0.375000 0.625000 0.750001 As\n0.625000 0.375000 0.250000 As\n0.802708 0.735500 0.432791 O\n0.369919 0.802709 0.567210 O\n0.735499 0.802709 0.932791 O\n0.802708 0.369919 0.067210 O\n0.630081 0.197292 0.432791 O\n0.197291 0.264501 0.567210 O\n0.197291 0.630081 0.932791 O\n0.264501 0.197292 0.067209 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"As",
"O"
],
"chemical_system": "As-Ho-O",
"density": 6.353261223513738,
"density_atomic": 0.07555101627859372,
"volume": 158.8330718907884,
"volume_molar": 7.97095930224606,
"formula_full": "Ho2 As2 O8",
"formula_reduced": "HoAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0476052194444447,
"spacegroup": 141
},
{
"id": "jvasp-31299",
"created_at": "2022-09-04T14:38:32.975866Z",
"updated_at": "2022-09-04T14:38:32.975900Z",
"structure_string": "As2 H2 Pb2 O8\n1.0\n0.000000 4.914651 -0.049742\n6.607211 0.000000 0.000000\n0.000000 -0.462700 -5.867977\nAs H Pb O\n2 2 2 8\ndirect\n0.500000 0.207059 0.250000 As\n0.500000 0.792941 0.750000 As\n0.500000 0.500000 0.500000 H\n0.500000 0.500000 -0.000000 H\n0.000000 0.784225 0.250000 Pb\n0.000000 0.215775 0.750000 Pb\n0.343671 0.365712 0.438343 O\n0.656329 0.365712 0.061657 O\n0.656329 0.634288 0.561657 O\n0.343671 0.634288 0.938343 O\n0.250675 0.069527 0.102884 O\n0.749325 0.069527 0.397116 O\n0.749325 0.930473 0.897116 O\n0.250675 0.930473 0.602885 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"As",
"H",
"Pb",
"O"
],
"chemical_system": "As-H-O-Pb",
"density": 6.045356844596798,
"density_atomic": 0.07341457920178972,
"volume": 190.6978171395513,
"volume_molar": 8.202922124565132,
"formula_full": "As2 H2 Pb2 O8",
"formula_reduced": "AsHPbO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.223206652857143,
"spacegroup": 13
},
{
"id": "jvasp-112710",
"created_at": "2022-09-04T14:38:43.538800Z",
"updated_at": "2022-09-04T14:38:43.538828Z",
"structure_string": "As2 H2 Pb2 O8\n1.0\n6.676929 -0.000000 0.000000\n0.000000 4.895341 0.401755\n-0.000000 -0.081907 5.876998\nAs H Pb O\n2 2 2 8\ndirect\n0.796541 0.509202 0.258654 As\n0.203459 0.509202 0.758655 As\n0.523003 0.477712 0.016069 H\n0.476997 0.477711 0.516069 H\n0.215143 0.995482 0.236872 Pb\n0.784857 0.995482 0.736872 Pb\n0.929661 0.247542 0.393288 O\n0.933970 0.744847 0.095758 O\n0.066030 0.744847 0.595758 O\n0.070339 0.247542 0.893288 O\n0.637347 0.342484 0.069379 O\n0.640879 0.666730 0.441976 O\n0.359122 0.666730 0.941976 O\n0.362653 0.342483 0.569380 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"As",
"H",
"Pb",
"O"
],
"chemical_system": "As-H-O-Pb",
"density": 5.994541317499272,
"density_atomic": 0.07279747741033528,
"volume": 192.31435618416603,
"volume_molar": 8.272458022213032,
"formula_full": "As2 H2 Pb2 O8",
"formula_reduced": "AsHPbO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.2210852242857144,
"spacegroup": 7
},
{
"id": "jvasp-22377",
"created_at": "2022-09-04T14:38:31.536829Z",
"updated_at": "2022-09-04T14:38:31.536841Z",
"structure_string": "Ho4 As4 Pd4\n1.0\n4.108813 0.000000 0.000000\n-0.000000 7.043709 0.000000\n0.000000 0.000000 7.956357\nHo As Pd\n4 4 4\ndirect\n0.250000 0.033707 0.192587 Ho\n0.749999 0.966293 0.807413 Ho\n0.250000 0.533707 0.307413 Ho\n0.749999 0.466293 0.692587 Ho\n0.250000 0.744247 0.620536 As\n0.749999 0.255753 0.379464 As\n0.250000 0.244247 0.879464 As\n0.749999 0.755753 0.120536 As\n0.749999 0.357441 0.062888 Pd\n0.250000 0.642559 0.937113 Pd\n0.749999 0.857441 0.437113 Pd\n0.250000 0.142559 0.562888 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"As",
"Pd"
],
"chemical_system": "As-Ho-Pd",
"density": 9.988363078510353,
"density_atomic": 0.05211337532788968,
"volume": 230.26718044067897,
"volume_molar": 11.555844775184063,
"formula_full": "Ho4 As4 Pd4",
"formula_reduced": "HoAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.197444338888889,
"spacegroup": 62
},
{
"id": "jvasp-113095",
"created_at": "2022-09-04T14:38:44.555273Z",
"updated_at": "2022-09-04T14:38:44.555300Z",
"structure_string": "Ho2 As7 Rh12\n1.0\n9.980064 0.000000 0.000000\n-4.990032 8.642989 0.000000\n-0.000000 -0.000000 3.916237\nHo As Rh\n2 7 12\ndirect\n0.333333 0.666667 0.246872 Ho\n0.666666 0.333333 0.753129 Ho\n0.000000 0.000000 0.500000 As\n0.406127 0.118803 0.250486 As\n0.712676 0.593873 0.250486 As\n0.881197 0.287324 0.250486 As\n0.593873 0.881197 0.749514 As\n0.287324 0.406127 0.749514 As\n0.118803 0.712676 0.749514 As\n0.850854 0.114414 0.755208 Rh\n0.114414 0.263559 0.244793 Rh\n0.736441 0.850854 0.244793 Rh\n0.149146 0.885586 0.244793 Rh\n0.381708 0.932551 0.749468 Rh\n0.932550 0.550842 0.250533 Rh\n0.550842 0.618292 0.749468 Rh\n0.618291 0.067449 0.250533 Rh\n0.263559 0.149146 0.755208 Rh\n0.449158 0.381708 0.250533 Rh\n0.067450 0.449158 0.749468 Rh\n0.885586 0.736441 0.755208 Rh\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Ho",
"As",
"Rh"
],
"chemical_system": "As-Ho-Rh",
"density": 10.269711778895452,
"density_atomic": 0.06216601686186419,
"volume": 337.8051395292542,
"volume_molar": 9.687190950936232,
"formula_full": "Ho2 As7 Rh12",
"formula_reduced": "Ho2As7Rh12",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 3.2152394944444445,
"spacegroup": 147
},
{
"id": "jvasp-116469",
"created_at": "2022-09-04T14:38:42.814393Z",
"updated_at": "2022-09-04T14:38:42.814415Z",
"structure_string": "Ho4 As4 S4\n1.0\n3.820439 -0.000000 0.000000\n0.000000 3.842132 0.000000\n0.000000 0.000000 16.877291\nHo As S\n4 4 4\ndirect\n0.250000 0.237550 0.853956 Ho\n0.250000 0.262450 0.353956 Ho\n0.750000 0.762450 0.146044 Ho\n0.750000 0.737550 0.646044 Ho\n0.750000 0.222924 0.501158 As\n0.750000 0.277075 0.001158 As\n0.250000 0.777075 0.498842 As\n0.250000 0.722924 0.998842 As\n0.250000 0.239726 0.687165 S\n0.250000 0.260274 0.187165 S\n0.750000 0.760274 0.312835 S\n0.750000 0.739725 0.812835 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"As",
"S"
],
"chemical_system": "As-Ho-S",
"density": 7.2904952504337714,
"density_atomic": 0.04843875323028377,
"volume": 247.73552578759674,
"volume_molar": 12.432485062879312,
"formula_full": "Ho4 As4 S4",
"formula_reduced": "HoAsS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1037057722222223,
"spacegroup": 62
},
{
"id": "jvasp-60941",
"created_at": "2022-09-04T14:36:09.478951Z",
"updated_at": "2022-09-04T14:36:09.478971Z",
"structure_string": "Te4 As4 H4 O20\n1.0\n0.000000 7.430024 0.057140\n6.047882 0.000000 0.000000\n0.000000 -2.034874 -9.149161\nTe As H O\n4 4 4 20\ndirect\n0.380819 0.126593 0.591637 Te\n0.619181 0.626593 0.908363 Te\n0.619181 0.873407 0.408363 Te\n0.380819 0.373407 0.091637 Te\n0.802974 0.366034 0.586006 As\n0.197027 0.866034 0.913994 As\n0.197026 0.633966 0.413994 As\n0.802973 0.133966 0.086006 As\n0.932811 0.163057 0.332694 H\n0.067189 0.663057 0.167306 H\n0.932812 0.336943 0.832694 H\n0.067189 0.836943 0.667305 H\n0.401935 0.643707 0.352358 O\n0.018714 0.865582 0.757774 O\n0.981286 0.365582 0.742226 O\n0.824677 0.357184 0.977198 O\n0.175323 0.857184 0.522802 O\n0.175323 0.642816 0.022802 O\n0.824677 0.142816 0.477198 O\n0.598065 0.143707 0.147642 O\n0.401935 0.856292 0.852358 O\n0.419763 0.381497 0.893331 O\n0.812926 0.896095 0.990219 O\n0.187074 0.396096 0.509781 O\n0.187074 0.103904 0.009781 O\n0.812926 0.603904 0.490219 O\n0.018714 0.634418 0.257774 O\n0.580237 0.881497 0.606669 O\n0.580237 0.618503 0.106669 O\n0.419763 0.118503 0.393331 O\n0.598065 0.356293 0.647642 O\n0.981286 0.134418 0.242226 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Te",
"As",
"H",
"O"
],
"chemical_system": "As-H-O-Te",
"density": 4.5885078505443335,
"density_atomic": 0.07796840511337605,
"volume": 410.4226571451333,
"volume_molar": 7.723821913816289,
"formula_full": "Te4 As4 H4 O20",
"formula_reduced": "TeAsHO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.460610877083333,
"spacegroup": 14
},
{
"id": "jvasp-29340",
"created_at": "2022-09-04T14:37:05.490295Z",
"updated_at": "2022-09-04T14:37:05.490312Z",
"structure_string": "Zn3 As2 H16 O16\n1.0\n4.589908 -0.980596 -1.472747\n-2.960169 9.073259 -0.933250\n-1.292261 1.353176 9.405137\nZn As H O\n3 2 16 16\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.622666 0.377334 Zn\n0.000000 0.377334 0.622666 Zn\n0.749517 0.688696 0.688696 As\n0.250484 0.311304 0.311304 As\n0.399614 0.794960 -0.006640 H\n0.600386 0.006639 0.205039 H\n0.988339 0.490455 0.183208 H\n0.011662 0.816792 0.509545 H\n0.011662 0.509545 0.816792 H\n0.988339 0.183208 0.490455 H\n0.466074 0.891048 0.505277 H\n0.399614 -0.006639 0.794961 H\n0.466074 0.505277 0.891048 H\n0.533926 0.108953 0.494723 H\n0.678037 0.720769 0.079524 H\n0.321963 0.920475 0.279230 H\n0.533926 0.494723 0.108952 H\n0.600386 0.205039 0.006639 H\n0.678037 0.079525 0.720770 H\n0.321964 0.279231 0.920476 H\n0.228445 0.855787 0.424288 O\n0.020824 0.839477 0.839477 O\n0.979177 0.160523 0.160523 O\n0.309811 0.610450 0.610450 O\n0.690189 0.389550 0.389550 O\n0.784953 0.516692 0.743074 O\n0.215047 0.256926 0.483308 O\n0.215047 0.483308 0.256926 O\n0.784953 0.743074 0.516692 O\n0.360245 0.958994 0.185051 O\n0.639756 0.814949 0.041005 O\n0.639756 0.041006 0.814950 O\n0.360246 0.185051 0.958995 O\n0.228445 0.424289 0.855787 O\n0.771555 0.575712 0.144213 O\n0.771556 0.144213 0.575712 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"Zn",
"As",
"H",
"O"
],
"chemical_system": "As-H-O-Zn",
"density": 2.8703909089013853,
"density_atomic": 0.10346020983811295,
"volume": 357.62541036689294,
"volume_molar": 5.820731244816737,
"formula_full": "Zn3 As2 H16 O16",
"formula_reduced": "Zn3As2(HO)16",
"formula_anonymous": "A2B3C16D16",
"energy_above_hull": 2.7580462351351347,
"spacegroup": 12
},
{
"id": "jvasp-96620",
"created_at": "2022-09-04T14:36:12.656843Z",
"updated_at": "2022-09-04T14:36:12.656868Z",
"structure_string": "Zn8 As4 H4 O20\n1.0\n8.337654 -0.000004 -0.000001\n-0.000004 8.627122 -0.000003\n0.000000 -0.000002 6.140007\nZn As H O\n8 4 4 20\ndirect\n0.500000 0.500000 0.747263 Zn\n-0.000000 0.000000 0.752738 Zn\n0.500000 0.500000 0.252738 Zn\n-0.000000 0.000000 0.247263 Zn\n0.634960 0.135669 0.500000 Zn\n0.365040 0.864332 0.500001 Zn\n0.134960 0.364332 0.000000 Zn\n0.865040 0.635669 0.000000 Zn\n0.748000 0.253501 0.000000 As\n0.252000 0.746499 0.000000 As\n0.247999 0.246500 0.500000 As\n0.752001 0.753502 0.500001 As\n0.781664 0.915585 0.000001 H\n0.218336 0.084415 0.000000 H\n0.718336 0.415585 0.500001 H\n0.281664 0.584415 0.500001 H\n0.394206 0.105876 0.500000 O\n0.769411 0.133781 0.223698 O\n0.230589 0.866220 0.223699 O\n0.730588 0.633780 0.723700 O\n0.269411 0.366220 0.723698 O\n0.230589 0.866219 0.776303 O\n0.769411 0.133782 0.776302 O\n0.605795 0.894124 0.500001 O\n0.105795 0.605876 0.000000 O\n0.432350 0.647859 0.000000 O\n0.890380 0.872039 0.000001 O\n0.109619 0.127962 0.000000 O\n0.390382 0.627963 0.500001 O\n0.609619 0.372039 0.500000 O\n0.932350 0.852141 0.500001 O\n0.067651 0.147859 0.500000 O\n0.730588 0.633780 0.276303 O\n0.567650 0.352141 0.000000 O\n0.894206 0.394125 0.000000 O\n0.269412 0.366219 0.276303 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Zn",
"As",
"H",
"O"
],
"chemical_system": "As-H-O-Zn",
"density": 4.312464881214043,
"density_atomic": 0.08151242737379474,
"volume": 441.65044717553786,
"volume_molar": 7.388003221133427,
"formula_full": "Zn8 As4 H4 O20",
"formula_reduced": "Zn2AsHO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6573155611111112,
"spacegroup": 58
},
{
"id": "jvasp-12597",
"created_at": "2022-09-04T14:37:33.397487Z",
"updated_at": "2022-09-04T14:37:33.397516Z",
"structure_string": "Sr10 As6 H2\n1.0\n4.480870 -7.761094 -0.000000\n4.480870 7.761094 -0.000000\n-0.000000 0.000000 7.059221\nSr As H\n10 6 2\ndirect\n0.000000 0.248586 0.750000 Sr\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666667 0.000000 Sr\n0.666667 0.333333 0.500000 Sr\n0.248586 0.000000 0.750000 Sr\n0.333333 0.666667 0.500000 Sr\n0.248586 0.248586 0.250000 Sr\n0.751414 0.751414 0.750000 Sr\n0.751414 0.000000 0.250000 Sr\n0.000000 0.751414 0.250000 Sr\n0.391978 0.000000 0.250000 As\n0.000000 0.608022 0.750000 As\n0.391978 0.391978 0.750000 As\n0.608022 0.608022 0.250000 As\n0.000000 0.391978 0.250000 As\n0.608022 0.000000 0.750000 As\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"As",
"H"
],
"chemical_system": "As-H-Sr",
"density": 4.490470703197148,
"density_atomic": 0.0366606738459982,
"volume": 490.98933848333616,
"volume_molar": 16.42670504447742,
"formula_full": "Sr10 As6 H2",
"formula_reduced": "Sr5As3H",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.751636311111111,
"spacegroup": 193
},
{
"id": "jvasp-118884",
"created_at": "2022-09-04T14:38:47.782014Z",
"updated_at": "2022-09-04T14:38:47.782029Z",
"structure_string": "As1 I2\n1.0\n5.626181 -0.000000 -0.000000\n-2.813091 4.872416 -0.000000\n-0.000000 -0.000000 3.677734\nAs I\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.333334 0.666668 0.000000 I\n0.666667 0.333334 0.000000 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.414405465837737,
"density_atomic": 0.02975657070826726,
"volume": 100.8180690379927,
"volume_molar": 20.23802009660633,
"formula_full": "As1 I2",
"formula_reduced": "AsI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6786981000000001,
"spacegroup": 191
},
{
"id": "jvasp-118881",
"created_at": "2022-09-04T14:38:47.089785Z",
"updated_at": "2022-09-04T14:38:47.089814Z",
"structure_string": "As1 I2\n1.0\n5.572429 0.704869 -0.482613\n3.417061 -2.396273 -0.169686\n2.215342 0.035619 -7.252349\nAs I\n1 2\ndirect\n0.223796 0.183548 0.914950 As\n0.369203 0.590727 0.625555 I\n0.079115 0.591419 0.204376 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 4.89758673712704,
"density_atomic": 0.02691623059313013,
"volume": 111.4569140586013,
"volume_molar": 22.373640837870663,
"formula_full": "As1 I2",
"formula_reduced": "AsI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4957581000000001,
"spacegroup": 44
}
]
}