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=3829",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3827",
"results": [
{
"id": "jvasp-76853",
"created_at": "2022-09-04T14:37:11.287361Z",
"updated_at": "2022-09-04T14:37:11.287384Z",
"structure_string": "Zr1 Hg1 Au2\n1.0\n-9.942266 0.000000 -5.740170\n-6.313832 -1.290525 -0.544461\n-4.810340 2.961993 -3.148587\nZr Hg Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.000000 Hg\n0.761406 0.000001 0.000000 Au\n0.238593 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-Zr",
"density": 13.156422945575637,
"density_atomic": 0.04621518721014651,
"volume": 86.55163467826011,
"volume_molar": 13.030653176014495,
"formula_full": "Zr1 Hg1 Au2",
"formula_reduced": "ZrHgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8970560599999999,
"spacegroup": 71
},
{
"id": "jvasp-76857",
"created_at": "2022-09-04T14:37:11.359073Z",
"updated_at": "2022-09-04T14:37:11.359108Z",
"structure_string": "Ca2 Tl1 Hg1\n1.0\n-10.904100 -0.000000 -6.295484\n-7.274721 0.313250 0.009218\n-6.207274 3.332445 -1.839655\nCa Tl Hg\n2 1 1\ndirect\n0.759731 0.000001 -0.000000 Ca\n0.240268 0.000000 -0.000000 Ca\n0.500000 0.000001 -0.000000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Hg"
],
"chemical_system": "Ca-Hg-Tl",
"density": 5.4802398771646486,
"density_atomic": 0.02721152975114525,
"volume": 146.99651348457,
"volume_molar": 22.130842385832963,
"formula_full": "Ca2 Tl1 Hg1",
"formula_reduced": "Ca2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1682525,
"spacegroup": 71
},
{
"id": "jvasp-76859",
"created_at": "2022-09-04T14:37:11.364787Z",
"updated_at": "2022-09-04T14:37:11.364806Z",
"structure_string": "Li1 Mg1 In2\n1.0\n-11.760582 3.158483 -1.642016\n-8.269912 0.934176 1.429106\n-6.903871 4.758913 -0.997944\nLi Mg In\n1 1 2\ndirect\n-0.000000 -0.000000 0.000000 Li\n0.500001 -0.000001 -0.000001 Mg\n0.749890 0.000125 0.000049 In\n0.250112 -0.000127 -0.000050 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"In"
],
"chemical_system": "In-Li-Mg",
"density": 4.936759250275281,
"density_atomic": 0.045583611155486106,
"volume": 87.75083628973502,
"volume_molar": 13.211197198612512,
"formula_full": "Li1 Mg1 In2",
"formula_reduced": "LiMgIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0043875,
"spacegroup": 139
},
{
"id": "jvasp-7686",
"created_at": "2022-09-04T14:36:36.482108Z",
"updated_at": "2022-09-04T14:36:36.482135Z",
"structure_string": "Sn1 Hg2 Se4\n1.0\n5.373215 0.000000 -2.402476\n-1.074197 5.264745 -2.402475\n-0.010750 -0.013165 7.185880\nSn Hg Se\n1 2 4\ndirect\n0.249999 0.750000 0.499999 Sn\n0.499999 0.500000 -0.000001 Hg\n0.749999 0.250000 0.499999 Hg\n0.907915 0.334961 0.223162 Se\n0.111798 0.092085 0.776837 Se\n0.665038 0.684753 0.776836 Se\n0.315246 0.888201 0.223161 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sn",
"Hg",
"Se"
],
"chemical_system": "Hg-Se-Sn",
"density": 6.8383345266225115,
"density_atomic": 0.034493184602998696,
"volume": 202.93864079431646,
"volume_molar": 17.458929435806454,
"formula_full": "Sn1 Hg2 Se4",
"formula_reduced": "Sn(HgSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4027577666666664,
"spacegroup": 82
},
{
"id": "jvasp-76862",
"created_at": "2022-09-04T14:37:14.162081Z",
"updated_at": "2022-09-04T14:37:14.162101Z",
"structure_string": "Nb2 Cr1 Os1\n1.0\n-11.275964 -0.000001 -6.510180\n-6.830981 -0.069777 -1.188755\n-6.002756 2.272799 -2.623284\nNb Cr Os\n2 1 1\ndirect\n0.817895 -0.000001 0.000000 Nb\n0.182105 -0.000000 0.000000 Nb\n0.000000 0.000000 0.000000 Cr\n0.500000 -0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Cr",
"Os"
],
"chemical_system": "Cr-Nb-Os",
"density": 9.972873120335635,
"density_atomic": 0.05612391896664372,
"volume": 71.27086051095846,
"volume_molar": 10.730078852082935,
"formula_full": "Nb2 Cr1 Os1",
"formula_reduced": "Nb2CrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.6176078,
"spacegroup": 71
},
{
"id": "jvasp-76869",
"created_at": "2022-09-04T14:37:52.015237Z",
"updated_at": "2022-09-04T14:37:52.015252Z",
"structure_string": "Y2 Tl1 Cu1\n1.0\n-9.915544 -0.000000 -5.724741\n-10.568954 1.062914 6.856481\n-7.329229 10.226241 1.245111\nY Tl Cu\n2 1 1\ndirect\n0.759508 -0.000000 0.000000 Y\n0.240492 -0.000000 0.000000 Y\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tl",
"Cu"
],
"chemical_system": "Cu-Tl-Y",
"density": 0.5891893699980267,
"density_atomic": 0.0031840744483007067,
"volume": 1256.2520333451187,
"volume_molar": 189.13316437101295,
"formula_full": "Y2 Tl1 Cu1",
"formula_reduced": "Y2TlCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7451159874999995,
"spacegroup": 71
},
{
"id": "jvasp-7687",
"created_at": "2022-09-04T14:37:04.825460Z",
"updated_at": "2022-09-04T14:37:04.825485Z",
"structure_string": "Cd1 Cu2 Ge1 Se4\n1.0\n5.290163 0.000000 -2.440792\n-1.126142 5.168910 -2.440792\n-0.000187 -0.000233 6.952927\nCd Cu Ge Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.250000 0.500000 Cu\n0.250000 0.750000 0.500001 Cu\n0.500000 0.500000 0.000000 Ge\n0.403486 0.403486 0.271734 Se\n0.596513 0.131753 0.728267 Se\n0.131752 0.596514 0.728267 Se\n0.868247 0.868248 0.271734 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Cd",
"Cu",
"Ge",
"Se"
],
"chemical_system": "Cd-Cu-Ge-Se",
"density": 5.4849795861028445,
"density_atomic": 0.04207925264811664,
"volume": 190.11744497696205,
"volume_molar": 14.311425182285255,
"formula_full": "Cd1 Cu2 Ge1 Se4",
"formula_reduced": "CdCu2GeSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4857275083333332,
"spacegroup": 121
},
{
"id": "jvasp-76876",
"created_at": "2022-09-04T14:38:04.384666Z",
"updated_at": "2022-09-04T14:38:04.384690Z",
"structure_string": "Ca1 Tl1 Hg2\n1.0\n-10.730663 0.000000 -6.195351\n-6.899072 -1.211700 -0.441159\n-5.305378 3.295950 -3.201519\nCa Tl Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000000 -0.000000 Tl\n0.746906 -0.000000 -0.000000 Hg\n0.253094 -0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Hg"
],
"chemical_system": "Ca-Hg-Tl",
"density": 8.682972160095424,
"density_atomic": 0.03239574703868927,
"volume": 123.47299771241329,
"volume_molar": 18.58929430708277,
"formula_full": "Ca1 Tl1 Hg2",
"formula_reduced": "CaTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-7688",
"created_at": "2022-09-04T14:37:05.292584Z",
"updated_at": "2022-09-04T14:37:05.292610Z",
"structure_string": "Ce1 S1\n1.0\n3.476629 0.000000 2.007232\n1.158876 3.277796 2.007232\n0.000000 0.000000 4.014464\nCe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.499998 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 6.249805273837872,
"density_atomic": 0.043718188527942826,
"volume": 45.74754964336375,
"volume_molar": 13.774909168871215,
"formula_full": "Ce1 S1",
"formula_reduced": "CeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.27522775,
"spacegroup": 225
},
{
"id": "jvasp-76884",
"created_at": "2022-09-04T14:37:58.766414Z",
"updated_at": "2022-09-04T14:37:58.766436Z",
"structure_string": "Ba2 Mg1 Cd1\n1.0\n-17.743189 -0.000001 -10.244034\n-10.295996 -0.489325 -2.654880\n-9.115726 2.848986 -4.699169\nBa Mg Cd\n2 1 1\ndirect\n0.663344 0.000001 0.000000 Ba\n0.336655 0.000000 0.000000 Ba\n0.000000 0.000000 0.000000 Mg\n0.499999 0.000001 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Cd"
],
"chemical_system": "Ba-Cd-Mg",
"density": 3.9905045793463088,
"density_atomic": 0.023367168523278595,
"volume": 171.18034630576494,
"volume_molar": 25.771803519971566,
"formula_full": "Ba2 Mg1 Cd1",
"formula_reduced": "Ba2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-76887",
"created_at": "2022-09-04T14:38:03.630163Z",
"updated_at": "2022-09-04T14:38:03.630188Z",
"structure_string": "Li2 Cu1 Ag1\n1.0\n-8.607667 0.000000 -4.969639\n-8.741509 -0.005994 5.201459\n-5.780232 8.369759 0.072379\nLi Cu Ag\n2 1 1\ndirect\n0.756113 0.000000 -0.000000 Li\n0.243888 0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu-Li",
"density": 0.41663799057734574,
"density_atomic": 0.005416306704805397,
"volume": 738.510615813385,
"volume_molar": 111.18537202956217,
"formula_full": "Li2 Cu1 Ag1",
"formula_reduced": "Li2CuAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4140344275,
"spacegroup": 71
},
{
"id": "jvasp-7689",
"created_at": "2022-09-04T14:36:39.184691Z",
"updated_at": "2022-09-04T14:36:39.184730Z",
"structure_string": "Li2 Er2 O4\n1.0\n4.098217 -0.000000 -1.629481\n-0.647894 4.046679 -1.629481\n0.001996 0.002341 5.973357\nLi Er O\n2 2 4\ndirect\n0.875001 0.125000 0.750001 Li\n0.125001 0.875000 0.250001 Li\n0.375002 0.625000 0.750001 Er\n0.625001 0.375000 0.250001 Er\n0.599093 0.849092 0.198184 O\n0.150909 0.400908 0.301817 O\n0.849094 0.599092 0.698185 O\n0.400909 0.150908 0.801817 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Er",
"O"
],
"chemical_system": "Er-Li-O",
"density": 6.910603875451655,
"density_atomic": 0.0807310794998869,
"volume": 99.09442620560037,
"volume_molar": 7.459507289269477,
"formula_full": "Li2 Er2 O4",
"formula_reduced": "LiErO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9175292499999996,
"spacegroup": 141
}
]
}