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=4494",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4492",
"results": [
{
"id": "jvasp-103307",
"created_at": "2022-09-04T14:38:40.626484Z",
"updated_at": "2022-09-04T14:38:40.626509Z",
"structure_string": "Sn2 Rh6\n1.0\n5.647749 -0.000000 -0.000000\n-2.823874 4.891094 0.000000\n-0.000000 -0.000000 4.501192\nSn Rh\n2 6\ndirect\n0.333333 0.666666 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.162685 0.325371 0.250000 Rh\n0.674629 0.837314 0.250000 Rh\n0.162686 0.837314 0.250000 Rh\n0.837315 0.674628 0.750000 Rh\n0.325371 0.162685 0.750000 Rh\n0.837315 0.162685 0.750000 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 11.416463762682541,
"density_atomic": 0.06433999930661535,
"volume": 124.3394480294539,
"volume_molar": 9.35987072567595,
"formula_full": "Sn2 Rh6",
"formula_reduced": "SnRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.215952675,
"spacegroup": 194
},
{
"id": "jvasp-106196",
"created_at": "2022-09-04T14:38:39.186410Z",
"updated_at": "2022-09-04T14:38:39.186437Z",
"structure_string": "Ta1 Sn1 Rh1\n1.0\n3.790769 -0.000000 2.188602\n1.263590 3.573971 2.188602\n-0.000000 -0.000000 4.377202\nTa Sn Rh\n1 1 1\ndirect\n0.500000 0.500000 0.499999 Ta\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Ta",
"density": 11.27219335437053,
"density_atomic": 0.05058786152685924,
"volume": 59.3027637352722,
"volume_molar": 11.904319689027751,
"formula_full": "Ta1 Sn1 Rh1",
"formula_reduced": "TaSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8231912999999995,
"spacegroup": 216
},
{
"id": "jvasp-41001",
"created_at": "2022-09-04T14:37:35.569010Z",
"updated_at": "2022-09-04T14:37:35.569030Z",
"structure_string": "Tb1 Sn1 Rh2\n1.0\n0.000000 3.330025 3.330025\n3.330025 -0.000000 3.330025\n3.330025 3.330025 0.000000\nTb Sn Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tb\n0.249999 0.249999 0.249999 Sn\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Tb",
"density": 10.869883903139902,
"density_atomic": 0.054161104686952954,
"volume": 73.85373734748754,
"volume_molar": 11.118940048965975,
"formula_full": "Tb1 Sn1 Rh2",
"formula_reduced": "TbSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7134340250000002,
"spacegroup": 225
},
{
"id": "jvasp-90126",
"created_at": "2022-09-04T14:35:52.719613Z",
"updated_at": "2022-09-04T14:35:52.719630Z",
"structure_string": "Th3 Sn3 Rh3\n1.0\n0.000000 0.000000 -4.123015\n-3.796458 -6.575658 0.000000\n-3.796448 6.575652 0.000000\nTh Sn Rh\n3 3 3\ndirect\n0.500001 0.588669 0.000000 Th\n0.500001 0.411311 0.411320 Th\n0.500001 -0.000009 0.588680 Th\n0.000000 0.251418 0.000000 Sn\n0.000000 0.748560 0.748570 Sn\n0.000000 0.999990 0.251430 Sn\n0.000000 0.333323 0.666668 Rh\n0.000000 0.666655 0.333332 Rh\n0.500001 0.999989 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Th",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Th",
"density": 10.978239927937748,
"density_atomic": 0.04372004013322883,
"volume": 205.8552547658727,
"volume_molar": 13.774325782063848,
"formula_full": "Th3 Sn3 Rh3",
"formula_reduced": "ThSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6686301,
"spacegroup": 189
},
{
"id": "jvasp-110139",
"created_at": "2022-09-04T14:38:20.018713Z",
"updated_at": "2022-09-04T14:38:20.018734Z",
"structure_string": "Ti1 Sn1 Rh1\n1.0\n3.776645 -0.000000 2.180447\n1.258882 3.560655 2.180447\n-0.000000 -0.000000 4.360894\nTi Sn Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.500001 Sn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Ti",
"density": 7.6307649317691695,
"density_atomic": 0.05115754144495427,
"volume": 58.64238028772381,
"volume_molar": 11.77175561980407,
"formula_full": "Ti1 Sn1 Rh1",
"formula_reduced": "TiSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9251843444444448,
"spacegroup": 216
},
{
"id": "jvasp-79994",
"created_at": "2022-09-04T14:37:05.131770Z",
"updated_at": "2022-09-04T14:37:05.131790Z",
"structure_string": "Ti1 Sn1 Rh2\n1.0\n0.000000 3.176156 3.176156\n3.176156 0.000000 3.176156\n3.176156 3.176156 -0.000000\nTi Sn Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Sn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Ti",
"density": 9.649599846202447,
"density_atomic": 0.06242010867330578,
"volume": 64.08191342529041,
"volume_molar": 9.647757570430816,
"formula_full": "Ti1 Sn1 Rh2",
"formula_reduced": "TiSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.348321508333334,
"spacegroup": 225
},
{
"id": "jvasp-16689",
"created_at": "2022-09-04T14:38:28.509886Z",
"updated_at": "2022-09-04T14:38:28.509908Z",
"structure_string": "Tm3 Sn3 Rh3\n1.0\n3.779614 -6.546483 -0.000000\n3.779614 6.546483 -0.000000\n0.000000 0.000000 3.735054\nTm Sn Rh\n3 3 3\ndirect\n0.597350 0.597350 0.000000 Tm\n0.402649 -0.000000 0.000000 Tm\n-0.000000 0.402649 0.000000 Tm\n0.733913 -0.000000 0.500000 Sn\n0.266086 0.266086 0.500000 Sn\n-0.000000 0.733913 0.500000 Sn\n0.666666 0.333333 0.500000 Rh\n0.333333 0.666666 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Tm",
"density": 10.526022589412877,
"density_atomic": 0.04869228275572652,
"volume": 184.83421788109828,
"volume_molar": 12.367751970494254,
"formula_full": "Tm3 Sn3 Rh3",
"formula_reduced": "TmSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0751763166666666,
"spacegroup": 189
},
{
"id": "jvasp-41434",
"created_at": "2022-09-04T14:37:36.191662Z",
"updated_at": "2022-09-04T14:37:36.191685Z",
"structure_string": "Tm1 Sn1 Rh2\n1.0\n-0.000016 3.295711 3.295711\n3.295711 -0.000016 3.295711\n3.295711 3.295711 -0.000016\nTm Sn Rh\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Tm\n0.250000 0.250000 0.250000 Sn\n0.000004 0.000004 0.000004 Rh\n0.499996 0.499996 0.499996 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Tm",
"density": 11.445013606074415,
"density_atomic": 0.055870102544637285,
"volume": 71.5946421756468,
"volume_molar": 10.778825321089442,
"formula_full": "Tm1 Sn1 Rh2",
"formula_reduced": "TmSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6794304875000003,
"spacegroup": 225
},
{
"id": "jvasp-51565",
"created_at": "2022-09-04T14:37:43.309794Z",
"updated_at": "2022-09-04T14:37:43.309818Z",
"structure_string": "U4 Sn2 Rh4\n1.0\n7.628137 -0.000000 0.000000\n0.000000 7.628137 -0.000000\n0.000000 0.000000 3.586795\nU Sn Rh\n4 2 4\ndirect\n0.331613 0.168387 0.500001 U\n0.668387 0.831613 0.500001 U\n0.168387 0.668387 0.500001 U\n0.831613 0.331613 0.500001 U\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.635878 0.135877 0.000000 Rh\n0.864123 0.635878 0.000000 Rh\n0.364123 0.864123 0.000000 Rh\n0.135877 0.364123 0.000000 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-U",
"density": 12.739126938500375,
"density_atomic": 0.04791334325436489,
"volume": 208.7101279263998,
"volume_molar": 12.568817684103864,
"formula_full": "U4 Sn2 Rh4",
"formula_reduced": "U2SnRh2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.76614394,
"spacegroup": 127
},
{
"id": "jvasp-89944",
"created_at": "2022-09-04T14:36:04.656717Z",
"updated_at": "2022-09-04T14:36:04.656746Z",
"structure_string": "U3 Sn3 Rh3\n1.0\n0.000000 0.000000 -4.060395\n-3.677496 -6.369609 0.000000\n-3.677825 6.369799 0.000000\nU Sn Rh\n3 3 3\ndirect\n0.500001 0.582555 0.000000 U\n0.500001 0.417448 0.417425 U\n0.500001 0.000022 0.582575 U\n0.000000 0.252837 0.000000 Sn\n0.000000 0.747130 0.747141 Sn\n0.000000 0.999990 0.252859 Sn\n0.000000 0.333297 0.666661 Rh\n0.000000 0.666636 0.333339 Rh\n0.500001 -0.000018 -0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-U",
"density": 12.036581724228359,
"density_atomic": 0.04731004306411316,
"volume": 190.2344495396774,
"volume_molar": 12.729095916989495,
"formula_full": "U3 Sn3 Rh3",
"formula_reduced": "USnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.594173566666666,
"spacegroup": 189
},
{
"id": "jvasp-100939",
"created_at": "2022-09-04T14:36:34.738612Z",
"updated_at": "2022-09-04T14:36:34.738638Z",
"structure_string": "V1 Sn1 Rh2\n1.0\n3.927514 -0.056611 -1.890540\n-1.573937 3.598791 -1.890540\n0.037615 0.056611 4.358681\nV Sn Rh\n1 1 2\ndirect\n0.499999 0.500000 -0.000000 V\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-V",
"density": 10.04506865261099,
"density_atomic": 0.06444618825133476,
"volume": 62.067286034052685,
"volume_molar": 9.344448327206186,
"formula_full": "V1 Sn1 Rh2",
"formula_reduced": "VSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.564050475,
"spacegroup": 139
},
{
"id": "jvasp-110330",
"created_at": "2022-09-04T14:38:37.547434Z",
"updated_at": "2022-09-04T14:38:37.547454Z",
"structure_string": "V1 Sn1 Rh1\n1.0\n3.706606 0.000000 2.140010\n1.235535 3.494622 2.140010\n-0.000000 -0.000000 4.280020\nV Sn Rh\n1 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-V",
"density": 8.163643071497308,
"density_atomic": 0.05411265281164499,
"volume": 55.43989887988642,
"volume_molar": 11.12889582582808,
"formula_full": "V1 Sn1 Rh1",
"formula_reduced": "VSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1795563,
"spacegroup": 216
}
]
}