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=503",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=501",
"results": [
{
"id": "jvasp-110800",
"created_at": "2022-09-04T14:38:37.096497Z",
"updated_at": "2022-09-04T14:38:37.096516Z",
"structure_string": "Hg3 Cl1\n1.0\n4.572475 -0.000000 2.639920\n1.524158 4.310971 2.639920\n-0.000000 -0.000000 5.279839\nHg Cl\n3 1\ndirect\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Cl"
],
"chemical_system": "Cl-Hg",
"density": 10.167013956082425,
"density_atomic": 0.038433759719013055,
"volume": 104.07516800968116,
"volume_molar": 15.668882784373729,
"formula_full": "Hg3 Cl1",
"formula_reduced": "Hg3Cl",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-119670",
"created_at": "2022-09-04T14:38:52.427408Z",
"updated_at": "2022-09-04T14:38:52.427431Z",
"structure_string": "Hf8 Mg1 N8 O4\n1.0\n4.954206 -0.002547 2.363241\n2.560699 4.659845 1.054700\n-0.003331 -0.046919 11.517409\nHf Mg N O\n8 1 8 4\ndirect\n0.050166 0.441334 0.279448 Hf\n0.163641 0.069093 0.804068 Hf\n0.353633 0.424146 0.977729 Hf\n0.535310 0.059659 0.507882 Hf\n0.246121 0.776298 0.449799 Hf\n0.757376 0.122177 0.216778 Hf\n0.624208 0.762865 0.049393 Hf\n0.945927 0.706248 0.744974 Hf\n0.700045 0.409699 0.656605 Mg\n0.740014 0.031758 0.892663 N\n0.165084 0.957733 0.629073 N\n0.898701 0.730876 0.130253 N\n0.500926 0.683842 0.839221 N\n0.496798 0.433839 0.121358 N\n0.368760 0.317659 0.668474 N\n0.352414 0.108453 0.360319 N\n0.647864 0.397517 0.379332 N\n0.026822 0.433395 0.914377 O\n0.190969 0.126864 0.130774 O\n0.980429 0.810172 0.347878 O\n0.859535 0.703403 0.581120 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Hf",
"Mg",
"N",
"O"
],
"chemical_system": "Hf-Mg-N-O",
"density": 10.166174745494565,
"density_atomic": 0.07895864607705577,
"volume": 265.96200724498357,
"volume_molar": 7.626955449721099,
"formula_full": "Hf8 Mg1 N8 O4",
"formula_reduced": "Hf8Mg(N2O)4",
"formula_anonymous": "AB4C8D8",
"energy_above_hull": 5.563853002380951,
"spacegroup": 1
},
{
"id": "jvasp-15324",
"created_at": "2022-09-04T14:36:57.865332Z",
"updated_at": "2022-09-04T14:36:57.865364Z",
"structure_string": "Th1 Ge2 Pd2\n1.0\n4.046439 -0.000000 -1.582976\n-0.619264 3.998772 -1.582976\n-0.001590 -0.001855 5.959221\nTh Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.621356 0.621355 0.242709 Ge\n0.378645 0.378644 0.757289 Ge\n0.750000 0.249999 0.499999 Pd\n0.250001 0.749999 0.499999 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Th",
"density": 10.16565481602382,
"density_atomic": 0.051866617089685534,
"volume": 96.40112042306932,
"volume_molar": 11.610822332188684,
"formula_full": "Th1 Ge2 Pd2",
"formula_reduced": "Th(GePd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.61315778,
"spacegroup": 139
},
{
"id": "jvasp-37125",
"created_at": "2022-09-04T14:38:07.769076Z",
"updated_at": "2022-09-04T14:38:07.769102Z",
"structure_string": "Pd3 N1\n1.0\n3.008169 3.008169 0.000000\n3.008169 0.000000 -3.008169\n0.000000 3.008169 -3.008169\nPd N\n3 1\ndirect\n0.500000 0.500000 0.500000 Pd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 10.16492851182878,
"density_atomic": 0.07347224350314592,
"volume": 54.44232827637458,
"volume_molar": 8.196484104561398,
"formula_full": "Pd3 N1",
"formula_reduced": "Pd3N",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7941850875000003,
"spacegroup": 225
},
{
"id": "jvasp-20257",
"created_at": "2022-09-04T14:37:53.108651Z",
"updated_at": "2022-09-04T14:37:53.108673Z",
"structure_string": "Nb2 Rh2\n1.0\n3.888467 -0.000000 0.000000\n0.000000 4.056187 0.000000\n0.000000 0.000000 4.056187\nNb Rh\n2 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Rh"
],
"chemical_system": "Nb-Rh",
"density": 10.164915553408767,
"density_atomic": 0.06252383900026426,
"volume": 63.975598171172656,
"volume_molar": 9.631751434800007,
"formula_full": "Nb2 Rh2",
"formula_reduced": "NbRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5867962,
"spacegroup": 123
},
{
"id": "jvasp-20529",
"created_at": "2022-09-04T14:38:28.892028Z",
"updated_at": "2022-09-04T14:38:28.892061Z",
"structure_string": "Nb2 Rh2\n1.0\n3.888469 0.000000 0.000000\n-0.000000 4.056187 0.000000\n0.000000 0.000000 4.056187\nNb Rh\n2 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Rh"
],
"chemical_system": "Nb-Rh",
"density": 10.164910325173409,
"density_atomic": 0.06252380684167484,
"volume": 63.97563107647862,
"volume_molar": 9.631756388809615,
"formula_full": "Nb2 Rh2",
"formula_reduced": "NbRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5867962,
"spacegroup": 123
},
{
"id": "jvasp-121988",
"created_at": "2022-09-04T14:38:54.420453Z",
"updated_at": "2022-09-04T14:38:54.420480Z",
"structure_string": "Ti6 Si6 Os6\n1.0\n6.245186 -0.002975 -3.985783\n-1.574321 5.633730 -4.546583\n0.007518 0.002975 7.408695\nTi Si Os\n6 6 6\ndirect\n0.445770 0.401719 0.455950 Ti\n0.554231 0.010179 0.955949 Ti\n0.026122 0.006827 0.480705 Ti\n0.973879 0.454583 0.980706 Ti\n0.246892 0.579769 0.832878 Ti\n0.753110 0.585987 0.332879 Ti\n0.338723 0.337370 0.010805 Si\n0.661278 0.672082 0.998648 Si\n0.826566 0.337370 0.498649 Si\n0.173435 0.672082 0.510804 Si\n0.782979 0.025634 0.742656 Si\n0.217022 0.959677 0.242656 Si\n0.000000 0.255875 0.255875 Os\n0.500000 0.255875 0.755876 Os\n0.408931 0.748426 0.411988 Os\n0.591070 0.003058 0.339496 Os\n0.836439 0.748426 0.839496 Os\n0.163562 0.003057 0.911987 Os\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ti",
"Si",
"Os"
],
"chemical_system": "Os-Si-Ti",
"density": 10.164860936658492,
"density_atomic": 0.06899126357390574,
"volume": 260.9025993663357,
"volume_molar": 8.728845433522002,
"formula_full": "Ti6 Si6 Os6",
"formula_reduced": "TiSiOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.577950644444445,
"spacegroup": 46
},
{
"id": "jvasp-78954",
"created_at": "2022-09-04T14:36:37.076513Z",
"updated_at": "2022-09-04T14:36:37.076536Z",
"structure_string": "Cr1 Pt1 O2\n1.0\n2.941409 -0.000000 -0.000000\n-1.470704 0.849111 6.085299\n1.470704 -2.547335 -0.000000\nCr Pt O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Cr\n0.000000 0.000000 0.000000 Pt\n0.111027 0.333083 0.111028 O\n0.888972 0.666917 0.888975 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Pt",
"O"
],
"chemical_system": "Cr-O-Pt",
"density": 10.16372014130294,
"density_atomic": 0.0877276689242008,
"volume": 45.59564900164068,
"volume_molar": 6.8645854082858415,
"formula_full": "Cr1 Pt1 O2",
"formula_reduced": "CrPtO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.68458895,
"spacegroup": 166
},
{
"id": "jvasp-106742",
"created_at": "2022-09-04T14:36:54.519144Z",
"updated_at": "2022-09-04T14:36:54.519169Z",
"structure_string": "Sn2 Pd1 Au1\n1.0\n4.219246 -0.000000 0.000000\n-2.109622 3.653974 0.000000\n-0.000000 0.000000 5.731184\nSn Pd Au\n2 1 1\ndirect\n0.333334 0.666666 0.234257 Sn\n0.666667 0.333333 0.765742 Sn\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Sn",
"density": 10.163572835385331,
"density_atomic": 0.04527050503364313,
"volume": 88.3577507480283,
"volume_molar": 13.302570306040543,
"formula_full": "Sn2 Pd1 Au1",
"formula_reduced": "Sn2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6437416675000001,
"spacegroup": 164
},
{
"id": "jvasp-95520",
"created_at": "2022-09-04T14:36:08.141162Z",
"updated_at": "2022-09-04T14:36:08.141181Z",
"structure_string": "Er3 P6 Pd20\n1.0\n7.504834 -0.000000 4.332918\n2.501612 7.075625 4.332918\n-0.000000 -0.000000 8.665834\nEr P Pd\n3 6 20\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.749999 0.750000 Er\n0.250000 0.250000 0.250000 Er\n0.736357 0.736357 0.263643 P\n0.736357 0.263642 0.263643 P\n0.263642 0.736357 0.263643 P\n0.736357 0.263642 0.736358 P\n0.263642 0.263642 0.736358 P\n0.263642 0.736357 0.736358 P\n0.000000 0.000000 0.654825 Pd\n0.000000 0.654825 0.000000 Pd\n0.383362 0.849914 0.383363 Pd\n0.616637 0.616637 0.616638 Pd\n0.383362 0.383362 0.383363 Pd\n0.654825 0.000000 0.345175 Pd\n0.150086 0.616637 0.616638 Pd\n0.000000 0.345175 0.000000 Pd\n0.345175 0.654825 0.000001 Pd\n0.616637 0.150086 0.616638 Pd\n0.616637 0.616637 0.150087 Pd\n0.849914 0.383362 0.383363 Pd\n0.383362 0.383362 0.849914 Pd\n0.345175 0.000000 0.654825 Pd\n0.654825 0.000000 0.000000 Pd\n0.000000 0.654825 0.345175 Pd\n0.654825 0.345175 0.000001 Pd\n0.000000 0.000000 0.345175 Pd\n0.000000 0.345175 0.654825 Pd\n0.345175 0.000000 0.000000 Pd\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Er",
"P",
"Pd"
],
"chemical_system": "Er-P-Pd",
"density": 10.161749916421195,
"density_atomic": 0.06302048397790332,
"volume": 460.16784019253464,
"volume_molar": 9.555846575395273,
"formula_full": "Er3 P6 Pd20",
"formula_reduced": "Er3(P3Pd10)2",
"formula_anonymous": "A3B6C20",
"energy_above_hull": 2.424326448275862,
"spacegroup": 225
},
{
"id": "jvasp-41695",
"created_at": "2022-09-04T14:37:35.650707Z",
"updated_at": "2022-09-04T14:37:35.650726Z",
"structure_string": "Ti2 Co1 Ir1\n1.0\n0.000000 3.048915 3.048915\n3.048915 -0.000000 3.048915\n3.048915 3.048915 0.000000\nTi Co Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499998 0.499998 0.499998 Ti\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Ir"
],
"chemical_system": "Co-Ir-Ti",
"density": 10.161730286007225,
"density_atomic": 0.07056576350345209,
"volume": 56.684712265662924,
"volume_molar": 8.534082905098018,
"formula_full": "Ti2 Co1 Ir1",
"formula_reduced": "Ti2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.720599666666668,
"spacegroup": 225
},
{
"id": "jvasp-67039",
"created_at": "2022-09-04T14:35:45.628398Z",
"updated_at": "2022-09-04T14:35:45.628424Z",
"structure_string": "Ta1 Be2 Tl1\n1.0\n2.945087 -0.000000 -0.000000\n-0.000000 2.945087 -0.000000\n0.000000 0.000000 7.599835\nTa Be Tl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.794952 Be\n0.000000 0.000000 0.205048 Be\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 10.161005986686614,
"density_atomic": 0.06068195590357452,
"volume": 65.91745339184719,
"volume_molar": 9.924104571661081,
"formula_full": "Ta1 Be2 Tl1",
"formula_reduced": "TaBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.553961,
"spacegroup": 123
}
]
}