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=18",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=16",
"results": [
{
"id": "jvasp-109659",
"created_at": "2022-09-04T14:38:20.066354Z",
"updated_at": "2022-09-04T14:38:20.066367Z",
"structure_string": "Y1 Th1\n1.0\n3.391603 -0.016007 5.079104\n1.528055 3.027915 5.079104\n-0.026147 -0.016007 6.107339\nY Th\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Th"
],
"chemical_system": "Th-Y",
"density": 8.40276295508747,
"density_atomic": 0.03153362299720065,
"volume": 63.424364532345265,
"volume_molar": 19.09752254136674,
"formula_full": "Y1 Th1",
"formula_reduced": "YTh",
"formula_anonymous": "AB",
"energy_above_hull": 2.075330525,
"spacegroup": 166
},
{
"id": "jvasp-122997",
"created_at": "2022-09-04T14:38:55.478095Z",
"updated_at": "2022-09-04T14:38:55.478123Z",
"structure_string": "Th1 V1\n1.0\n3.565739 0.000000 0.000000\n0.000000 3.565739 0.000000\n-0.000000 0.000000 3.565739\nTh V\n1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"V"
],
"chemical_system": "Th-V",
"density": 10.364670761331524,
"density_atomic": 0.04411449807708017,
"volume": 45.336569317992684,
"volume_molar": 13.651160100422455,
"formula_full": "Th1 V1",
"formula_reduced": "ThV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-37387",
"created_at": "2022-09-04T14:35:48.496049Z",
"updated_at": "2022-09-04T14:35:48.496073Z",
"structure_string": "Th3 U1\n1.0\n4.954956 -0.000000 -0.000000\n-0.000000 4.954956 -0.000000\n0.000000 0.000000 4.954956\nTh U\n3 1\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"U"
],
"chemical_system": "Th-U",
"density": 12.750966247844294,
"density_atomic": 0.032880664394600925,
"volume": 121.65204303647856,
"volume_molar": 18.315143172681292,
"formula_full": "Th3 U1",
"formula_reduced": "Th3U",
"formula_anonymous": "AB3",
"energy_above_hull": 4.0817482,
"spacegroup": 221
},
{
"id": "jvasp-123537",
"created_at": "2022-09-04T14:38:53.882971Z",
"updated_at": "2022-09-04T14:38:53.882995Z",
"structure_string": "Th1 U3\n1.0\n2.999942 0.000000 0.000000\n0.000000 5.952668 0.000000\n0.000000 0.000000 5.197568\nTh U\n1 3\ndirect\n0.000000 0.108802 0.750000 Th\n0.500000 0.410433 0.250000 U\n0.500000 0.603948 0.750000 U\n0.000000 0.876818 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"U"
],
"chemical_system": "Th-U",
"density": 16.926720378267568,
"density_atomic": 0.043095834222170344,
"volume": 92.81639564926274,
"volume_molar": 13.973834985892797,
"formula_full": "Th1 U3",
"formula_reduced": "ThU3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.3793009000000005,
"spacegroup": 25
},
{
"id": "jvasp-78990",
"created_at": "2022-09-04T14:37:11.925152Z",
"updated_at": "2022-09-04T14:37:11.925170Z",
"structure_string": "Tm3 Th1\n1.0\n-2.489726 2.489726 4.899140\n2.489726 -2.489726 4.899140\n2.489726 2.489726 -4.899140\nTm Th\n3 1\ndirect\n0.750002 0.250000 0.500002 Tm\n0.250000 0.750002 0.500002 Tm\n0.500000 0.500000 0.000000 Tm\n0.000000 0.000000 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Th"
],
"chemical_system": "Th-Tm",
"density": 10.099897164109196,
"density_atomic": 0.032928886147193394,
"volume": 121.47389322918015,
"volume_molar": 18.288322092283348,
"formula_full": "Tm3 Th1",
"formula_reduced": "Tm3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8622945875,
"spacegroup": 139
},
{
"id": "jvasp-37509",
"created_at": "2022-09-04T14:38:08.026894Z",
"updated_at": "2022-09-04T14:38:08.026911Z",
"structure_string": "Tm1 Th3\n1.0\n5.048135 -0.000000 -0.000000\n0.000000 5.048135 -0.000000\n0.000000 0.000000 5.048135\nTm Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.000000 Th\n0.500000 0.000000 0.500000 Th\n0.000000 0.500000 0.500000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Th"
],
"chemical_system": "Th-Tm",
"density": 11.165974148567594,
"density_atomic": 0.031093320949794716,
"volume": 128.64499120112188,
"volume_molar": 19.367956127052935,
"formula_full": "Tm1 Th3",
"formula_reduced": "TmTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8741402625,
"spacegroup": 221
},
{
"id": "jvasp-93770",
"created_at": "2022-09-04T14:36:21.678166Z",
"updated_at": "2022-09-04T14:36:21.678175Z",
"structure_string": "Th4 Tl2\n1.0\n0.000000 -0.000000 -6.268752\n-3.874431 3.874431 -3.134376\n3.874431 3.874431 -3.134376\nTh Tl\n4 2\ndirect\n0.347811 0.500000 0.804381 Th\n0.652190 0.500000 0.195619 Th\n0.847811 0.804381 0.500000 Th\n0.152190 0.195619 0.500000 Th\n0.750000 0.000000 0.000000 Tl\n0.250000 0.000000 0.000000 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Tl"
],
"chemical_system": "Th-Tl",
"density": 11.795794407529565,
"density_atomic": 0.031880439798146164,
"volume": 188.20317530089085,
"volume_molar": 18.889766885682,
"formula_full": "Th4 Tl2",
"formula_reduced": "Th2Tl",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7767679333333333,
"spacegroup": 140
},
{
"id": "jvasp-20567",
"created_at": "2022-09-04T14:38:10.535633Z",
"updated_at": "2022-09-04T14:38:10.535661Z",
"structure_string": "Th1 Tl3\n1.0\n4.822101 -0.000000 -0.000000\n-0.000000 4.822101 -0.000000\n0.000000 -0.000000 4.822101\nTh Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Tl"
],
"chemical_system": "Th-Tl",
"density": 12.516805150596232,
"density_atomic": 0.03567394050830185,
"volume": 112.12666565582069,
"volume_molar": 16.88106408822025,
"formula_full": "Th1 Tl3",
"formula_reduced": "ThTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3193558500000001,
"spacegroup": 221
},
{
"id": "jvasp-20377",
"created_at": "2022-09-04T14:37:42.247065Z",
"updated_at": "2022-09-04T14:37:42.247085Z",
"structure_string": "Th1 Tl3\n1.0\n4.822101 -0.000000 0.000000\n-0.000000 4.822101 0.000000\n0.000000 -0.000000 4.822101\nTh Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Tl"
],
"chemical_system": "Th-Tl",
"density": 12.516805150596232,
"density_atomic": 0.03567394050830185,
"volume": 112.12666565582069,
"volume_molar": 16.88106408822025,
"formula_full": "Th1 Tl3",
"formula_reduced": "ThTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3193533500000001,
"spacegroup": 221
},
{
"id": "jvasp-100227",
"created_at": "2022-09-04T14:36:32.826599Z",
"updated_at": "2022-09-04T14:36:32.826621Z",
"structure_string": "Th6 Ti2\n1.0\n6.877847 -0.000000 0.000000\n-3.438924 5.956390 0.000000\n-0.000000 -0.000000 5.735381\nTh Ti\n6 2\ndirect\n0.174700 0.349401 0.250000 Th\n0.650600 0.825301 0.250000 Th\n0.174700 0.825301 0.250000 Th\n0.825301 0.650599 0.750000 Th\n0.349401 0.174699 0.750000 Th\n0.825301 0.174699 0.750000 Th\n0.333333 0.666667 0.750000 Ti\n0.666667 0.333333 0.250000 Ti\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Ti"
],
"chemical_system": "Th-Ti",
"density": 10.515819743986134,
"density_atomic": 0.03404803692854509,
"volume": 234.96215117450674,
"volume_molar": 17.687189345565983,
"formula_full": "Th6 Ti2",
"formula_reduced": "Th3Ti",
"formula_anonymous": "AB3",
"energy_above_hull": 3.5351737833333337,
"spacegroup": 194
},
{
"id": "jvasp-111303",
"created_at": "2022-09-04T14:38:46.485961Z",
"updated_at": "2022-09-04T14:38:46.485988Z",
"structure_string": "Th1 Ti3\n1.0\n4.188277 -0.000000 2.418103\n1.396092 3.948745 2.418103\n-0.000000 -0.000000 4.836205\nTh Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750001 0.749999 Ti\n0.500000 0.500001 0.500000 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Ti"
],
"chemical_system": "Th-Ti",
"density": 7.798671999755364,
"density_atomic": 0.05001045475923349,
"volume": 79.98327588215892,
"volume_molar": 12.041763645206855,
"formula_full": "Th1 Ti3",
"formula_reduced": "ThTi3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.74294265,
"spacegroup": 225
},
{
"id": "jvasp-25134",
"created_at": "2022-09-04T14:37:48.564690Z",
"updated_at": "2022-09-04T14:37:48.564714Z",
"structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503144\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Th"
],
"chemical_system": "Th",
"density": 11.642775453796352,
"density_atomic": 0.03021678109361221,
"volume": 33.094193484805,
"volume_molar": 19.929789150417065,
"formula_full": "Th1",
"formula_reduced": "Th",
"formula_anonymous": "A",
"energy_above_hull": 0.1413600000000006,
"spacegroup": 229
}
]
}