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=updated_at&page=19",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=17",
"results": [
{
"id": "jvasp-107921",
"created_at": "2022-09-04T14:35:41.297999Z",
"updated_at": "2022-09-04T14:35:41.298027Z",
"structure_string": "Er1 Tm1 Hg2\n1.0\n4.485163 -0.000000 2.589510\n1.495054 4.228653 2.589510\n-0.000000 -0.000000 5.179021\nEr Tm Hg\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750000 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tm",
"Hg"
],
"chemical_system": "Er-Hg-Tm",
"density": 12.465465492500108,
"density_atomic": 0.04072227569032542,
"volume": 98.22633760495607,
"volume_molar": 14.788320784908171,
"formula_full": "Er1 Tm1 Hg2",
"formula_reduced": "ErTmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-71313",
"created_at": "2022-09-04T14:35:41.298710Z",
"updated_at": "2022-09-04T14:35:41.298732Z",
"structure_string": "Be2 V1 Sn1\n1.0\n3.238391 0.000000 0.000000\n0.000000 3.238391 0.000000\n0.000000 0.000000 5.362776\nBe V Sn\n2 1 1\ndirect\n0.000000 0.000000 0.688582 Be\n0.000000 0.000000 0.311419 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Sn"
],
"chemical_system": "Be-Sn-V",
"density": 5.5412698052800256,
"density_atomic": 0.07112327830938595,
"volume": 56.24037720252458,
"volume_molar": 8.467186697727453,
"formula_full": "Be2 V1 Sn1",
"formula_reduced": "Be2VSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.194469525,
"spacegroup": 123
},
{
"id": "jvasp-98284",
"created_at": "2022-09-04T14:35:41.307892Z",
"updated_at": "2022-09-04T14:35:41.307919Z",
"structure_string": "Ce2 Al16 Pt9\n1.0\n4.084155 -0.000000 0.781497\n1.220610 10.078960 4.683792\n-0.022599 -0.021782 11.180888\nCe Al Pt\n2 16 9\ndirect\n0.772977 0.227024 0.227024 Ce\n0.227024 0.772976 0.772976 Ce\n0.413026 0.086975 0.086975 Al\n0.609247 0.508849 0.272657 Al\n0.078687 0.750022 0.092604 Al\n0.921314 0.907396 0.249978 Al\n0.390753 0.491151 0.727343 Al\n-0.000000 0.611433 0.388567 Al\n-0.000000 0.388568 0.611433 Al\n0.203870 0.104316 0.487945 Al\n0.796131 0.895684 0.512055 Al\n0.390753 0.727343 0.491151 Al\n0.586975 0.913026 0.913025 Al\n0.921314 0.249978 0.907397 Al\n0.796131 0.512055 0.895685 Al\n0.078687 0.092604 0.750022 Al\n0.609247 0.272657 0.508849 Al\n0.203870 0.487945 0.104316 Al\n0.660321 0.654873 0.024487 Pt\n0.000000 0.000000 0.000000 Pt\n0.126632 0.373368 0.373368 Pt\n0.500000 0.742094 0.257906 Pt\n0.873368 0.626632 0.626632 Pt\n0.660320 0.024487 0.654874 Pt\n0.339680 0.345127 0.975513 Pt\n0.500000 0.257906 0.742094 Pt\n0.339680 0.975513 0.345127 Pt\n",
"nsites": 27,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Pt"
],
"chemical_system": "Al-Ce-Pt",
"density": 8.892107925869952,
"density_atomic": 0.05859065188754098,
"volume": 460.824365836104,
"volume_molar": 10.278330358158346,
"formula_full": "Ce2 Al16 Pt9",
"formula_reduced": "Ce2Al16Pt9",
"formula_anonymous": "A2B9C16",
"energy_above_hull": 2.573209570370371,
"spacegroup": 71
},
{
"id": "jvasp-92316",
"created_at": "2022-09-04T14:35:41.311220Z",
"updated_at": "2022-09-04T14:35:41.311245Z",
"structure_string": "Mg2 Zn6\n1.0\n4.055124 0.000000 -0.000000\n0.000000 4.055124 0.000000\n-0.000000 0.000000 8.033018\nMg Zn\n2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.500000 Mg\n0.499999 0.499999 0.000000 Zn\n0.499999 0.000000 0.250000 Zn\n0.000000 0.499999 0.250000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.499999 0.750000 Zn\n0.499999 0.000000 0.750000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 5.544516642296077,
"density_atomic": 0.06056238491939194,
"volume": 132.0951942471872,
"volume_molar": 9.943698168451295,
"formula_full": "Mg2 Zn6",
"formula_reduced": "MgZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1530089705882353,
"spacegroup": 139
},
{
"id": "jvasp-64369",
"created_at": "2022-09-04T14:35:41.319890Z",
"updated_at": "2022-09-04T14:35:41.319900Z",
"structure_string": "Ba4 Y1 Se1\n1.0\n0.000000 5.114819 5.114819\n5.114819 -0.000000 5.114819\n5.114819 5.114819 0.000000\nBa Y Se\n4 1 1\ndirect\n0.127183 0.624272 0.624272 Ba\n0.624272 0.624272 0.624272 Ba\n0.624272 0.127183 0.624272 Ba\n0.624272 0.624272 0.127183 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Se"
],
"chemical_system": "Ba-Se-Y",
"density": 4.449925479514063,
"density_atomic": 0.022419733473331482,
"volume": 267.62137949307316,
"volume_molar": 26.860893628211066,
"formula_full": "Ba4 Y1 Se1",
"formula_reduced": "Ba4YSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6566037827777776,
"spacegroup": 216
},
{
"id": "jvasp-65732",
"created_at": "2022-09-04T14:35:41.324527Z",
"updated_at": "2022-09-04T14:35:41.324548Z",
"structure_string": "Ba2 Sc1 Sb1\n1.0\n0.000000 4.212615 4.212615\n4.212615 0.000000 4.212615\n4.212615 4.212615 -0.000000\nBa Sc Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Sb"
],
"chemical_system": "Ba-Sb-Sc",
"density": 4.901923355104511,
"density_atomic": 0.026753135315098084,
"volume": 149.51518589832747,
"volume_molar": 22.510037380932378,
"formula_full": "Ba2 Sc1 Sb1",
"formula_reduced": "Ba2ScSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8855683225,
"spacegroup": 225
},
{
"id": "jvasp-66091",
"created_at": "2022-09-04T14:35:41.325885Z",
"updated_at": "2022-09-04T14:35:41.325916Z",
"structure_string": "Ba4 Nb1 Pt1\n1.0\n0.000000 4.792434 4.792434\n4.792434 0.000000 4.792434\n4.792434 4.792434 0.000000\nBa Nb Pt\n4 1 1\ndirect\n0.122938 0.625687 0.625687 Ba\n0.625687 0.625687 0.625687 Ba\n0.625687 0.122938 0.625687 Ba\n0.625687 0.625687 0.122938 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Pt"
],
"chemical_system": "Ba-Nb-Pt",
"density": 6.315837258091704,
"density_atomic": 0.02725541711805872,
"volume": 220.1397239312312,
"volume_molar": 22.095206739690248,
"formula_full": "Ba4 Nb1 Pt1",
"formula_reduced": "Ba4NbPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4893957799999995,
"spacegroup": 216
},
{
"id": "jvasp-74388",
"created_at": "2022-09-04T14:35:41.326420Z",
"updated_at": "2022-09-04T14:35:41.326443Z",
"structure_string": "Be1 Cr4 In1\n1.0\n0.000000 3.407223 3.407223\n3.407223 -0.000000 3.407223\n3.407223 3.407223 -0.000000\nBe Cr In\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.119115 0.626961 0.626961 Cr\n0.626961 0.626961 0.626961 Cr\n0.626961 0.119115 0.626961 Cr\n0.626961 0.626961 0.119115 Cr\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cr",
"In"
],
"chemical_system": "Be-Cr-In",
"density": 6.964868054084653,
"density_atomic": 0.0758437116745276,
"volume": 79.1100523369444,
"volume_molar": 7.940197845067436,
"formula_full": "Be1 Cr4 In1",
"formula_reduced": "BeCr4In",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.873085945,
"spacegroup": 216
},
{
"id": "jvasp-97879",
"created_at": "2022-09-04T14:35:41.327949Z",
"updated_at": "2022-09-04T14:35:41.327979Z",
"structure_string": "Rb2 Na10 Be16 O22\n1.0\n6.457864 0.031670 0.077671\n3.154905 7.962608 4.104760\n-0.020299 0.046367 10.612109\nRb Na Be O\n2 10 16 22\ndirect\n0.751682 0.235332 0.061678 Rb\n0.248318 0.764668 0.938322 Rb\n0.749096 0.945441 0.973555 Na\n0.127773 0.860002 0.627967 Na\n0.741185 0.732834 0.539901 Na\n0.247729 0.553555 0.517846 Na\n0.909685 0.636830 0.857428 Na\n0.258815 0.267167 0.460099 Na\n0.090315 0.363171 0.142572 Na\n0.752270 0.446446 0.482153 Na\n0.872227 0.139999 0.372033 Na\n0.250903 0.054560 0.026445 Na\n0.505613 0.592378 0.746558 Be\n0.276360 0.386975 0.851882 Be\n0.039950 0.656231 0.215630 Be\n0.960050 0.343770 0.784370 Be\n0.093910 0.155204 0.701707 Be\n0.333023 0.718859 0.240433 Be\n0.218060 0.890409 0.355782 Be\n0.666976 0.281141 0.759567 Be\n0.614837 0.785037 0.272424 Be\n0.385163 0.214963 0.727575 Be\n0.781940 0.109591 0.644218 Be\n0.723640 0.613026 0.148118 Be\n0.446824 0.087830 0.275632 Be\n0.553176 0.912171 0.724368 Be\n0.906090 0.844797 0.298293 Be\n0.494387 0.407623 0.253442 Be\n0.516017 0.769336 0.137752 O\n0.564323 0.265636 0.623289 O\n0.711896 0.435693 0.208433 O\n0.694803 0.459509 0.720229 O\n0.305197 0.540491 0.279771 O\n0.930216 0.151887 0.823339 O\n0.785513 0.927336 0.716091 O\n0.068301 0.355392 0.914693 O\n0.288104 0.564308 0.791567 O\n0.931699 0.644609 0.085307 O\n0.638225 0.960853 0.243970 O\n0.530425 0.758686 0.718461 O\n0.877025 0.657368 0.335883 O\n0.122975 0.342633 0.664117 O\n0.361775 0.039148 0.756030 O\n0.018008 0.851303 0.428592 O\n0.469575 0.241315 0.281539 O\n0.069783 0.848113 0.176661 O\n0.483983 0.230665 0.862248 O\n0.435677 0.734364 0.376711 O\n0.214486 0.072665 0.283909 O\n0.981992 0.148698 0.571408 O\n",
"nsites": 50,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Be",
"O"
],
"chemical_system": "Be-Na-O-Rb",
"density": 2.741017196633499,
"density_atomic": 0.09200956116164583,
"volume": 543.4217853963909,
"volume_molar": 6.545124967415156,
"formula_full": "Rb2 Na10 Be16 O22",
"formula_reduced": "RbNa5Be8O11",
"formula_anonymous": "AB5C8D11",
"energy_above_hull": 1.777888092,
"spacegroup": 2
},
{
"id": "jvasp-65406",
"created_at": "2022-09-04T14:35:41.329194Z",
"updated_at": "2022-09-04T14:35:41.329221Z",
"structure_string": "Ba1 Mg1 Ir2\n1.0\n3.330391 0.000000 -0.000000\n0.000000 3.330391 -0.000000\n-0.000000 -0.000000 7.450481\nBa Mg Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.814278 Ir\n0.000000 0.000000 0.185722 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ir"
],
"chemical_system": "Ba-Ir-Mg",
"density": 10.972850801354966,
"density_atomic": 0.04840444348271033,
"volume": 82.63704139948985,
"volume_molar": 12.441297382441881,
"formula_full": "Ba1 Mg1 Ir2",
"formula_reduced": "BaMgIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.057901805,
"spacegroup": 123
},
{
"id": "jvasp-88788",
"created_at": "2022-09-04T14:35:41.330358Z",
"updated_at": "2022-09-04T14:35:41.330389Z",
"structure_string": "Rb2 Sb2 O4\n1.0\n5.308077 0.027710 -2.081267\n-2.597718 5.276867 -0.524202\n-0.049924 0.066993 5.904343\nRb Sb O\n2 2 4\ndirect\n0.250000 0.638333 0.361667 Rb\n0.750001 0.361667 0.638333 Rb\n0.750000 0.906091 0.093910 Sb\n0.250001 0.093909 0.906090 Sb\n0.209888 0.125135 0.227957 O\n0.290112 0.772043 0.874864 O\n0.709889 0.227957 0.125135 O\n0.790113 0.874865 0.772043 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"O"
],
"chemical_system": "O-Rb-Sb",
"density": 4.791662661661087,
"density_atomic": 0.048248927222861275,
"volume": 165.80679531066227,
"volume_molar": 12.481398254066452,
"formula_full": "Rb2 Sb2 O4",
"formula_reduced": "RbSbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.956133275,
"spacegroup": 15
},
{
"id": "jvasp-105667",
"created_at": "2022-09-04T14:35:41.330637Z",
"updated_at": "2022-09-04T14:35:41.330656Z",
"structure_string": "Rb2 Y1 Ag1 Br6\n1.0\n6.823934 0.000000 3.939800\n2.274644 6.433666 3.939800\n-0.000000 -0.000000 7.879600\nRb Y Ag Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.748186 0.251814 0.251814 Br\n0.251813 0.251814 0.748187 Br\n0.251813 0.748187 0.748187 Br\n0.251813 0.748187 0.251814 Br\n0.748186 0.251814 0.748187 Br\n0.748185 0.748187 0.251814 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Rb-Y",
"density": 4.066338518623428,
"density_atomic": 0.028906965206048317,
"volume": 345.93738667204195,
"volume_molar": 20.832836366855844,
"formula_full": "Rb2 Y1 Ag1 Br6",
"formula_reduced": "Rb2YAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}