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=id&page=1595",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1593",
"results": [
{
"id": "jvasp-17590",
"created_at": "2022-09-04T14:38:32.659816Z",
"updated_at": "2022-09-04T14:38:32.659856Z",
"structure_string": "In2 P6\n1.0\n5.512406 0.031639 0.336017\n0.318075 5.503313 0.336017\n0.033328 0.031639 5.522537\nIn P\n2 6\ndirect\n0.273178 0.273178 0.273178 In\n0.726824 0.726822 0.726823 In\n0.797347 0.243296 0.797347 P\n0.797347 0.797346 0.243297 P\n0.243297 0.797346 0.797347 P\n0.756705 0.202654 0.202655 P\n0.202655 0.756704 0.202655 P\n0.202655 0.202654 0.756705 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"P"
],
"chemical_system": "In-P",
"density": 4.122303624142399,
"density_atomic": 0.047800477543997494,
"volume": 167.3623447095581,
"volume_molar": 12.598494972057502,
"formula_full": "In2 P6",
"formula_reduced": "InP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0817241175,
"spacegroup": 166
},
{
"id": "jvasp-17591",
"created_at": "2022-09-04T14:38:32.589335Z",
"updated_at": "2022-09-04T14:38:32.589362Z",
"structure_string": "Np2 Sb2\n1.0\n3.143250 -0.000000 0.000000\n-0.000000 5.736663 0.000000\n0.000000 0.000000 5.736663\nNp Sb\n2 2\ndirect\n0.000000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Sb"
],
"chemical_system": "Np-Sb",
"density": 11.518223681942088,
"density_atomic": 0.03866895102117938,
"volume": 103.44216469200727,
"volume_molar": 15.573581907359245,
"formula_full": "Np2 Sb2",
"formula_reduced": "NpSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.791998050000001,
"spacegroup": 123
},
{
"id": "jvasp-17592",
"created_at": "2022-09-04T14:38:32.571792Z",
"updated_at": "2022-09-04T14:38:32.571823Z",
"structure_string": "Ge3 Pt6\n1.0\n3.425420 -5.933001 0.000000\n3.425420 5.933001 -0.000000\n0.000000 0.000000 3.542301\nGe Pt\n3 6\ndirect\n0.666667 0.333333 0.000000 Ge\n0.333333 0.666667 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n0.626401 0.000000 0.500000 Pt\n0.373599 0.373599 0.500000 Pt\n0.000000 0.626401 0.500000 Pt\n0.000000 0.288747 0.000000 Pt\n0.711253 0.711253 0.000000 Pt\n0.288747 0.000000 0.000000 Pt\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt",
"density": 16.01280819494912,
"density_atomic": 0.06250846027695486,
"volume": 143.9805101601271,
"volume_molar": 9.634121098676616,
"formula_full": "Ge3 Pt6",
"formula_reduced": "GePt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6872429166666665,
"spacegroup": 189
},
{
"id": "jvasp-17594",
"created_at": "2022-09-04T14:38:19.227090Z",
"updated_at": "2022-09-04T14:38:19.227116Z",
"structure_string": "Sr2 In4\n1.0\n2.531862 -4.385314 0.000000\n2.531862 4.385314 -0.000000\n-0.000000 -0.000000 8.107932\nSr In\n2 4\ndirect\n0.000000 0.000000 0.750000 Sr\n0.000000 0.000000 0.250000 Sr\n0.333333 0.666666 0.953445 In\n0.666666 0.333333 0.453445 In\n0.333333 0.666666 0.546554 In\n0.666666 0.333333 0.046555 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 5.85205121188359,
"density_atomic": 0.033325020940379764,
"volume": 180.04489811827332,
"volume_molar": 18.070928659801684,
"formula_full": "Sr2 In4",
"formula_reduced": "SrIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-17595",
"created_at": "2022-09-04T14:37:36.032792Z",
"updated_at": "2022-09-04T14:37:36.032813Z",
"structure_string": "Tb2 Mn4\n1.0\n4.419319 -0.000000 2.551495\n1.473106 4.166574 2.551495\n-0.000000 -0.000000 5.102990\nTb Mn\n2 4\ndirect\n0.125000 0.125000 0.125000 Tb\n0.875001 0.874999 0.875001 Tb\n0.500000 0.000000 0.500000 Mn\n0.000001 0.499999 0.500000 Mn\n0.500001 0.499999 0.500001 Mn\n0.500001 0.499999 0.000001 Mn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Mn"
],
"chemical_system": "Mn-Tb",
"density": 9.500610552666512,
"density_atomic": 0.0638545843436007,
"volume": 93.96349630457348,
"volume_molar": 9.431023350798023,
"formula_full": "Tb2 Mn4",
"formula_reduced": "TbMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.974134294252873,
"spacegroup": 227
},
{
"id": "jvasp-17596",
"created_at": "2022-09-04T14:38:16.588645Z",
"updated_at": "2022-09-04T14:38:16.588658Z",
"structure_string": "Mn2 Sn4\n1.0\n4.710367 -0.000000 2.717506\n2.355183 4.699259 1.358753\n0.006866 -0.000000 5.429189\nMn Sn\n2 4\ndirect\n0.250000 0.000000 0.000000 Mn\n0.750000 0.000000 0.000000 Mn\n0.335169 0.829664 0.500000 Sn\n0.835169 0.500000 0.829664 Sn\n0.164831 0.500000 0.170336 Sn\n0.664832 0.170336 0.500000 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn",
"density": 8.085223523100668,
"density_atomic": 0.04996307265873427,
"volume": 120.08869112158402,
"volume_molar": 12.053183360305688,
"formula_full": "Mn2 Sn4",
"formula_reduced": "MnSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5241368804597704,
"spacegroup": 140
},
{
"id": "jvasp-17598",
"created_at": "2022-09-04T14:37:58.075779Z",
"updated_at": "2022-09-04T14:37:58.075799Z",
"structure_string": "Pt3 Pb1 C1\n1.0\n4.348051 -0.000000 0.000000\n-0.000000 4.348051 0.000000\n-0.000000 0.000000 4.348051\nPt Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pt",
"Pb",
"C"
],
"chemical_system": "C-Pb-Pt",
"density": 16.25066439134347,
"density_atomic": 0.06082555999302997,
"volume": 82.20228470683956,
"volume_molar": 9.900674585963664,
"formula_full": "Pt3 Pb1 C1",
"formula_reduced": "Pt3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.090335004,
"spacegroup": 221
},
{
"id": "jvasp-17599",
"created_at": "2022-09-04T14:37:34.855031Z",
"updated_at": "2022-09-04T14:37:34.855049Z",
"structure_string": "Tm3 In3 Pt3\n1.0\n3.810788 -6.600478 -0.000000\n3.810788 6.600478 -0.000000\n0.000000 0.000000 3.802377\nTm In Pt\n3 3 3\ndirect\n0.596333 0.596333 0.500000 Tm\n0.000000 0.403668 0.500000 Tm\n0.403668 0.000000 0.500000 Tm\n0.736136 0.000000 0.000000 In\n0.263865 0.263865 0.000000 In\n0.000000 0.736136 0.000000 In\n0.666667 0.333333 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.333333 0.666667 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tm",
"density": 12.470446113923916,
"density_atomic": 0.04705081630981752,
"volume": 191.28254737892996,
"volume_molar": 12.799226947192059,
"formula_full": "Tm3 In3 Pt3",
"formula_reduced": "TmInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6886918733333333,
"spacegroup": 189
},
{
"id": "jvasp-176",
"created_at": "2022-09-04T14:37:28.293070Z",
"updated_at": "2022-09-04T14:37:28.293091Z",
"structure_string": "Sb2 I6\n1.0\n6.654466 0.023797 4.682924\n2.443504 6.189649 4.682926\n0.034843 0.023793 8.136982\nSb I\n2 6\ndirect\n0.167477 0.167477 0.167477 Sb\n0.832522 0.832523 0.832523 Sb\n0.416229 0.077210 0.747444 I\n0.747444 0.416229 0.077209 I\n0.077209 0.747444 0.416229 I\n0.583771 0.922791 0.252556 I\n0.252555 0.583771 0.922791 I\n0.922790 0.252556 0.583771 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"I"
],
"chemical_system": "I-Sb",
"density": 5.00820064850543,
"density_atomic": 0.024009301722091654,
"volume": 333.20419279995,
"volume_molar": 25.082531885793472,
"formula_full": "Sb2 I6",
"formula_reduced": "SbI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.07526123125,
"spacegroup": 148
},
{
"id": "jvasp-17601",
"created_at": "2022-09-04T14:38:16.489849Z",
"updated_at": "2022-09-04T14:38:16.489873Z",
"structure_string": "Ni6 Sn2\n1.0\n2.659054 -4.605616 0.000000\n2.659054 4.605616 -0.000000\n0.000000 -0.000000 4.258113\nNi Sn\n6 2\ndirect\n0.840531 0.681063 0.250000 Ni\n0.159467 0.840531 0.749999 Ni\n0.681063 0.840531 0.749999 Ni\n0.318935 0.159468 0.250000 Ni\n0.840531 0.159467 0.250000 Ni\n0.159468 0.318935 0.749999 Ni\n0.333332 0.666666 0.250000 Sn\n0.666666 0.333332 0.749999 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn",
"density": 9.387070391994488,
"density_atomic": 0.07670575106520479,
"volume": 104.2946570355525,
"volume_molar": 7.85096381480027,
"formula_full": "Ni6 Sn2",
"formula_reduced": "Ni3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8393397250000001,
"spacegroup": 194
},
{
"id": "jvasp-17602",
"created_at": "2022-09-04T14:38:14.165980Z",
"updated_at": "2022-09-04T14:38:14.165997Z",
"structure_string": "Pt2 O4\n1.0\n4.461198 -0.000000 0.000000\n0.000000 4.461198 -0.000000\n0.000000 -0.000000 4.461198\nPt O\n2 4\ndirect\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750000 0.750000 O\n0.750000 0.750000 0.250000 O\n0.250000 0.250000 0.250000 O\n0.750000 0.250000 0.750000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pt",
"O"
],
"chemical_system": "O-Pt",
"density": 8.493933122198998,
"density_atomic": 0.0675766648362433,
"volume": 88.78804561514892,
"volume_molar": 8.911568474995459,
"formula_full": "Pt2 O4",
"formula_reduced": "PtO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.283642800000001,
"spacegroup": 224
},
{
"id": "jvasp-17603",
"created_at": "2022-09-04T14:37:32.072257Z",
"updated_at": "2022-09-04T14:37:32.072267Z",
"structure_string": "Fe2 Se2\n1.0\n4.335452 0.000000 0.000000\n0.000000 4.335452 0.000000\n0.000000 -0.000000 3.066038\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Se\n0.500000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.768529086965315,
"density_atomic": 0.06940866537001843,
"volume": 57.62969189330975,
"volume_molar": 8.676352913423555,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738204433333333,
"spacegroup": 221
}
]
}