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=-density&page=268",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=266",
"results": [
{
"id": "jvasp-37745",
"created_at": "2022-09-04T14:38:15.428616Z",
"updated_at": "2022-09-04T14:38:15.428634Z",
"structure_string": "Tm1 Hf1 Co2\n1.0\n0.000000 3.198895 3.198895\n3.198895 -0.000000 3.198895\n3.198896 3.198895 0.000000\nTm Hf Co\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Hf\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hf",
"Co"
],
"chemical_system": "Co-Hf-Tm",
"density": 11.80166703110067,
"density_atomic": 0.06109841899965334,
"volume": 65.46814247391075,
"volume_molar": 9.85645923184063,
"formula_full": "Tm1 Hf1 Co2",
"formula_reduced": "TmHfCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2595347625000004,
"spacegroup": 225
},
{
"id": "jvasp-18614",
"created_at": "2022-09-04T14:38:14.976146Z",
"updated_at": "2022-09-04T14:38:14.976167Z",
"structure_string": "Sc1 In1 Au2\n1.0\n4.151840 0.000000 2.397066\n1.383946 3.914392 2.397066\n0.000000 0.000000 4.794131\nSc In Au\n1 1 2\ndirect\n0.500001 0.500000 0.500001 Sc\n0.000000 0.000000 0.000000 In\n0.750001 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"In",
"Au"
],
"chemical_system": "Au-In-Sc",
"density": 11.800878249777167,
"density_atomic": 0.05133873584332338,
"volume": 77.91387797719217,
"volume_molar": 11.730208508402884,
"formula_full": "Sc1 In1 Au2",
"formula_reduced": "ScInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.57798259,
"spacegroup": 225
},
{
"id": "jvasp-107648",
"created_at": "2022-09-04T14:36:58.602045Z",
"updated_at": "2022-09-04T14:36:58.602066Z",
"structure_string": "Cd3 Ir1\n1.0\n3.784392 -0.028055 -3.635603\n-0.705941 3.718071 -3.635603\n0.023405 0.028055 5.247731\nCd Ir\n3 1\ndirect\n0.750000 0.250000 0.500001 Cd\n0.250001 0.749999 0.500000 Cd\n0.500000 0.500000 0.000001 Cd\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ir"
],
"chemical_system": "Cd-Ir",
"density": 11.799110324999704,
"density_atomic": 0.05368280535988136,
"volume": 74.51175424206333,
"volume_molar": 11.218006808005814,
"formula_full": "Cd3 Ir1",
"formula_reduced": "Cd3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-106946",
"created_at": "2022-09-04T14:37:00.944994Z",
"updated_at": "2022-09-04T14:37:00.945019Z",
"structure_string": "Dy1 Th1 Ru2\n1.0\n4.256947 -0.000000 2.457750\n1.418982 4.013488 2.457750\n-0.000000 -0.000000 4.915499\nDy Th Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Th",
"Ru"
],
"chemical_system": "Dy-Ru-Th",
"density": 11.79780849871213,
"density_atomic": 0.04762907720342285,
"volume": 83.98231153872831,
"volume_molar": 12.643832535909851,
"formula_full": "Dy1 Th1 Ru2",
"formula_reduced": "DyThRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3183432750000006,
"spacegroup": 225
},
{
"id": "jvasp-79895",
"created_at": "2022-09-04T14:37:16.344237Z",
"updated_at": "2022-09-04T14:37:16.344266Z",
"structure_string": "Hf1 In1 Pd2\n1.0\n-0.000131 3.290391 3.290619\n3.289771 -0.000081 3.290567\n3.289778 3.290347 -0.000089\nHf In Pd\n1 1 2\ndirect\n0.249999 0.250004 0.250009 Hf\n0.749998 0.750000 0.750003 In\n0.999970 0.000020 0.999989 Pd\n0.500034 0.499977 0.500002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"In",
"Pd"
],
"chemical_system": "Hf-In-Pd",
"density": 11.797550839918538,
"density_atomic": 0.05614682804697268,
"volume": 71.24178050901794,
"volume_molar": 10.725700755458263,
"formula_full": "Hf1 In1 Pd2",
"formula_reduced": "HfInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9085335925000004,
"spacegroup": 225
},
{
"id": "jvasp-122092",
"created_at": "2022-09-04T14:38:53.338472Z",
"updated_at": "2022-09-04T14:38:53.338506Z",
"structure_string": "U4 Co8 Sn4\n1.0\n3.695814 0.000000 0.000000\n0.000000 10.072592 0.000000\n0.000000 0.000000 7.178441\nU Co Sn\n4 8 4\ndirect\n0.749999 0.880153 0.637342 U\n0.250000 0.119847 0.362658 U\n0.250000 0.619847 0.137342 U\n0.749999 0.380153 0.862658 U\n0.749999 0.660965 0.904495 Co\n0.250000 0.339035 0.095505 Co\n0.250000 0.839035 0.404495 Co\n0.749999 0.160965 0.595505 Co\n0.749999 0.657488 0.366687 Co\n0.250000 0.342512 0.633313 Co\n0.250000 0.842512 0.866687 Co\n0.749999 0.157488 0.133313 Co\n0.749999 0.894133 0.139800 Sn\n0.250000 0.105867 0.860199 Sn\n0.250000 0.605866 0.639800 Sn\n0.749999 0.394133 0.360199 Sn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"U",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-U",
"density": 11.796690578681076,
"density_atomic": 0.059874031066685235,
"volume": 267.2277064856358,
"volume_molar": 10.058017896427897,
"formula_full": "U4 Co8 Sn4",
"formula_reduced": "UCo2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 62
},
{
"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-99771",
"created_at": "2022-09-04T14:36:32.809794Z",
"updated_at": "2022-09-04T14:36:32.809819Z",
"structure_string": "Er2 Ag1 Au1\n1.0\n4.356443 0.000000 2.515193\n1.452148 4.107293 2.515193\n0.000000 0.000000 5.030386\nEr Ag Au\n2 1 1\ndirect\n0.750000 0.749999 0.750000 Er\n0.250000 0.250000 0.250000 Er\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Er",
"density": 11.795072521068006,
"density_atomic": 0.04443968367067577,
"volume": 90.00964159966475,
"volume_molar": 13.551268286758317,
"formula_full": "Er2 Ag1 Au1",
"formula_reduced": "Er2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5534737074999998,
"spacegroup": 225
},
{
"id": "jvasp-35286",
"created_at": "2022-09-04T14:37:33.696206Z",
"updated_at": "2022-09-04T14:37:33.696215Z",
"structure_string": "Ce1 B2 Pt2 C1\n1.0\n3.828447 -0.000000 -0.000000\n-0.000000 3.828447 -0.000000\n-1.914223 -1.914223 5.416678\nCe B Pt C\n1 2 2 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.136375 0.136375 0.272749 B\n0.863626 0.863626 0.727252 B\n0.250001 0.750001 0.500000 Pt\n0.750001 0.250001 0.500000 Pt\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"B",
"Pt",
"C"
],
"chemical_system": "B-C-Ce-Pt",
"density": 11.794668954179722,
"density_atomic": 0.07557409456136173,
"volume": 79.39228428503833,
"volume_molar": 7.968525187040613,
"formula_full": "Ce1 B2 Pt2 C1",
"formula_reduced": "CeB2Pt2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.036212244444445,
"spacegroup": 139
},
{
"id": "jvasp-116487",
"created_at": "2022-09-04T14:38:43.283523Z",
"updated_at": "2022-09-04T14:38:43.283551Z",
"structure_string": "U4 Si10 Os6\n1.0\n7.657862 0.000092 2.744234\n-1.409228 7.527080 2.744234\n-0.000434 -0.000523 5.799058\nU Si Os\n4 10 6\ndirect\n0.869170 0.594532 0.761377 U\n0.405468 0.130830 0.738622 U\n0.130830 0.405468 0.238622 U\n0.594532 0.869170 0.261377 U\n0.223351 0.776649 0.250000 Si\n0.776649 0.223351 0.750000 Si\n0.484648 0.515352 0.250000 Si\n0.515352 0.484648 0.750000 Si\n0.795194 0.204806 0.250000 Si\n0.261927 0.064390 0.336271 Si\n0.935609 0.738073 0.163729 Si\n0.738073 0.935610 0.663729 Si\n0.064391 0.261927 0.836271 Si\n0.204806 0.795195 0.749999 Si\n0.999772 0.000228 0.750000 Os\n0.252645 0.542876 0.636572 Os\n0.457125 0.747355 0.863427 Os\n0.747355 0.457124 0.363427 Os\n0.542875 0.252645 0.136572 Os\n0.000228 0.999772 0.249999 Os\n",
"nsites": 20,
"nelements": 3,
"elements": [
"U",
"Si",
"Os"
],
"chemical_system": "Os-Si-U",
"density": 11.79431986606271,
"density_atomic": 0.0598286143839643,
"volume": 334.2882031605356,
"volume_molar": 10.065653069201112,
"formula_full": "U4 Si10 Os6",
"formula_reduced": "U2Si5Os3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 5.4060310000000005,
"spacegroup": 15
},
{
"id": "jvasp-20256",
"created_at": "2022-09-04T14:37:52.127458Z",
"updated_at": "2022-09-04T14:37:52.127489Z",
"structure_string": "Pu1 O2\n1.0\n3.292641 -0.000000 1.901007\n1.097547 3.104332 1.901007\n0.000000 0.000000 3.802016\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 11.793149598561186,
"density_atomic": 0.07719599532043177,
"volume": 38.86211956394036,
"volume_molar": 7.80110514153329,
"formula_full": "Pu1 O2",
"formula_reduced": "PuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6285123333333336,
"spacegroup": 225
},
{
"id": "jvasp-20527",
"created_at": "2022-09-04T14:38:28.851749Z",
"updated_at": "2022-09-04T14:38:28.851785Z",
"structure_string": "Pu1 O2\n1.0\n3.292641 -0.000000 1.901007\n1.097547 3.104332 1.901007\n0.000000 0.000000 3.802016\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 11.793149598561186,
"density_atomic": 0.07719599532043177,
"volume": 38.86211956394036,
"volume_molar": 7.80110514153329,
"formula_full": "Pu1 O2",
"formula_reduced": "PuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6285123333333336,
"spacegroup": 225
}
]
}