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=-chemical_system&page=1159",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1157",
"results": [
{
"id": "jvasp-95457",
"created_at": "2022-09-04T14:36:34.322513Z",
"updated_at": "2022-09-04T14:36:34.322544Z",
"structure_string": "Na24 In5 O15\n1.0\n9.125083 -0.000000 -3.226205\n-4.562541 7.902554 -3.226205\n0.000000 0.000000 9.678613\nNa In O\n24 5 15\ndirect\n0.545462 0.263969 0.545462 Na\n0.718506 -0.000000 0.454538 Na\n0.263969 0.545462 0.545462 Na\n0.454538 0.718506 0.000000 Na\n0.783498 0.783498 0.219691 Na\n0.436192 0.216502 0.000000 Na\n-0.000000 0.454538 0.718507 Na\n0.736030 0.281493 0.281494 Na\n-0.000000 0.436192 0.216502 Na\n0.545462 0.545462 0.263969 Na\n0.281493 0.736030 0.281494 Na\n-0.000000 0.718506 0.454538 Na\n0.281493 0.281493 0.736030 Na\n0.718506 0.454538 0.000000 Na\n0.783498 0.219690 0.783498 Na\n0.563808 0.780309 0.563808 Na\n0.219690 0.783498 0.783498 Na\n-0.000000 0.216502 0.436192 Na\n0.563808 0.563808 0.780310 Na\n0.436192 -0.000000 0.216502 Na\n0.780309 0.563808 0.563808 Na\n0.454538 -0.000000 0.718507 Na\n0.216502 -0.000000 0.436192 Na\n0.216502 0.436192 0.000000 Na\n0.000000 0.000000 0.000000 In\n0.285995 0.285995 0.285996 In\n0.714004 0.000000 0.000000 In\n-0.000000 -0.000000 0.714004 In\n-0.000000 0.714004 0.000000 In\n-0.000000 0.691922 0.215112 O\n0.784888 0.784888 0.476811 O\n0.523189 0.308078 0.308078 O\n0.784888 0.476810 0.784889 O\n0.691922 0.215111 0.000000 O\n0.308078 0.523189 0.308078 O\n0.476810 0.784888 0.784889 O\n-0.000000 0.215111 0.691922 O\n0.215111 -0.000000 0.691922 O\n0.500000 -0.000000 0.500000 O\n0.215111 0.691922 0.000000 O\n0.308078 0.308078 0.523189 O\n0.500000 0.500000 0.000000 O\n0.691922 0.000000 0.215112 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Na",
"In",
"O"
],
"chemical_system": "In-Na-O",
"density": 3.2496011637802362,
"density_atomic": 0.06304276548488162,
"volume": 697.9389254513542,
"volume_molar": 9.552469206707277,
"formula_full": "Na24 In5 O15",
"formula_reduced": "Na24In5O15",
"formula_anonymous": "A5B15C24",
"energy_above_hull": 0.4631074625000001,
"spacegroup": 217
},
{
"id": "jvasp-109575",
"created_at": "2022-09-04T14:38:27.487227Z",
"updated_at": "2022-09-04T14:38:27.487244Z",
"structure_string": "Na1 In3\n1.0\n4.278896 -0.028354 -3.966184\n-0.834581 4.196812 -3.966184\n0.023428 0.028354 5.834297\nNa In\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.250000 0.500002 In\n0.250001 0.749999 0.500001 In\n0.500001 0.500000 0.000001 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 5.77796557390927,
"density_atomic": 0.037878690470350994,
"volume": 105.60027155983502,
"volume_molar": 15.898492490688781,
"formula_full": "Na1 In3",
"formula_reduced": "NaIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-38601",
"created_at": "2022-09-04T14:37:55.988438Z",
"updated_at": "2022-09-04T14:37:55.988461Z",
"structure_string": "Na1 In3\n1.0\n4.720950 -0.000000 0.000000\n0.000000 4.720950 0.000000\n-0.000000 -0.000000 4.720950\nNa In\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 5.7989822914047995,
"density_atomic": 0.03801647006189282,
"volume": 105.2175542202574,
"volume_molar": 15.840873048433055,
"formula_full": "Na1 In3",
"formula_reduced": "NaIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0008599999999999,
"spacegroup": 221
},
{
"id": "jvasp-79900",
"created_at": "2022-09-04T14:36:44.614729Z",
"updated_at": "2022-09-04T14:36:44.614747Z",
"structure_string": "Na3 In1\n1.0\n-2.450136 2.450136 4.863246\n2.450136 -2.450136 4.863246\n2.450136 2.450136 -4.863246\nNa In\n3 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.250000 0.749999 0.499999 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 2.6133525478361035,
"density_atomic": 0.03425258705614949,
"volume": 116.77950028834,
"volume_molar": 17.581564715471103,
"formula_full": "Na3 In1",
"formula_reduced": "Na3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0035449999999999,
"spacegroup": 139
},
{
"id": "jvasp-17780",
"created_at": "2022-09-04T14:38:08.868477Z",
"updated_at": "2022-09-04T14:38:08.868502Z",
"structure_string": "Na2 In2\n1.0\n4.540437 0.000000 2.621423\n1.513479 4.280765 2.621423\n-0.000000 0.000000 5.242845\nNa In\n2 2\ndirect\n0.625000 0.625001 0.624999 Na\n0.375000 0.375000 0.375000 Na\n0.125000 0.125000 0.125000 In\n0.875001 0.875001 0.874999 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 4.49124489219729,
"density_atomic": 0.039253097382101296,
"volume": 101.90278644925299,
"volume_molar": 15.341823095840551,
"formula_full": "Na2 In2",
"formula_reduced": "NaIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.13417875,
"spacegroup": 227
},
{
"id": "jvasp-102286",
"created_at": "2022-09-04T14:36:50.960461Z",
"updated_at": "2022-09-04T14:36:50.960487Z",
"structure_string": "Na3 In1\n1.0\n4.742643 0.000000 2.738166\n1.580881 4.471406 2.738166\n-0.000000 0.000000 5.476332\nNa In\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750001 0.750001 Na\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 2.627908893310776,
"density_atomic": 0.03444337359622172,
"volume": 116.13264272227916,
"volume_molar": 17.484178032608867,
"formula_full": "Na3 In1",
"formula_reduced": "Na3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1180",
"created_at": "2022-09-04T14:36:18.904649Z",
"updated_at": "2022-09-04T14:36:18.904684Z",
"structure_string": "In2 N2\n1.0\n1.785788 -3.093075 0.000000\n1.785788 3.093075 0.000000\n0.000000 0.000000 5.784315\nIn N\n2 2\ndirect\n0.666668 0.333333 0.499086 In\n0.333333 0.666668 0.999086 In\n0.666668 0.333333 0.120913 N\n0.333333 0.666668 0.620913 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"N"
],
"chemical_system": "In-N",
"density": 6.695391098701561,
"density_atomic": 0.06259760380356527,
"volume": 63.9002095439982,
"volume_molar": 9.620401411686315,
"formula_full": "In2 N2",
"formula_reduced": "InN",
"formula_anonymous": "AB",
"energy_above_hull": 1.55652661,
"spacegroup": 186
},
{
"id": "jvasp-17841",
"created_at": "2022-09-04T14:37:27.133311Z",
"updated_at": "2022-09-04T14:37:27.133345Z",
"structure_string": "In1 N1\n1.0\n2.878894 -0.000000 1.662130\n0.959632 2.714248 1.662130\n0.000000 0.000000 3.324261\nIn N\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"N"
],
"chemical_system": "In-N",
"density": 8.235271502154214,
"density_atomic": 0.07699449593118078,
"volume": 25.975882766836214,
"volume_molar": 7.821521119357296,
"formula_full": "In1 N1",
"formula_reduced": "InN",
"formula_anonymous": "AB",
"energy_above_hull": 1.65121161,
"spacegroup": 225
},
{
"id": "jvasp-17700",
"created_at": "2022-09-04T14:37:33.586323Z",
"updated_at": "2022-09-04T14:37:33.586347Z",
"structure_string": "In1 N1\n1.0\n3.085910 0.000000 1.781650\n1.028636 2.909424 1.781650\n0.000000 0.000000 3.563301\nIn N\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"N"
],
"chemical_system": "In-N",
"density": 6.686601704345528,
"density_atomic": 0.06251542861507196,
"volume": 31.992102498643288,
"volume_molar": 9.63304722275888,
"formula_full": "In1 N1",
"formula_reduced": "InN",
"formula_anonymous": "AB",
"energy_above_hull": 1.56055161,
"spacegroup": 216
},
{
"id": "jvasp-12315",
"created_at": "2022-09-04T14:37:32.690750Z",
"updated_at": "2022-09-04T14:37:32.690777Z",
"structure_string": "In1 Mo6 Se8\n1.0\n6.886035 0.040889 0.101434\n0.100552 6.885422 0.101435\n0.041245 0.040889 6.886659\nIn Mo Se\n1 6 8\ndirect\n0.000000 0.000000 0.000000 In\n0.438174 0.759032 0.579865 Mo\n0.759033 0.579866 0.438173 Mo\n0.579867 0.438174 0.759031 Mo\n0.561827 0.240968 0.420134 Mo\n0.240968 0.420134 0.561826 Mo\n0.420134 0.561826 0.240967 Mo\n0.612398 0.881525 0.254641 Se\n0.881526 0.254642 0.612397 Se\n0.254642 0.612397 0.881525 Se\n0.387603 0.118475 0.745358 Se\n0.118475 0.745358 0.387602 Se\n0.745359 0.387603 0.118474 Se\n0.756472 0.756471 0.756470 Se\n0.243529 0.243529 0.243528 Se\n",
"nsites": 15,
"nelements": 3,
"elements": [
"In",
"Mo",
"Se"
],
"chemical_system": "In-Mo-Se",
"density": 6.725595004649358,
"density_atomic": 0.045951118370489416,
"volume": 326.4338395218092,
"volume_molar": 13.105536869517241,
"formula_full": "In1 Mo6 Se8",
"formula_reduced": "In(Mo3Se4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 3.823158820222222,
"spacegroup": 148
},
{
"id": "jvasp-90723",
"created_at": "2022-09-04T14:35:51.169397Z",
"updated_at": "2022-09-04T14:35:51.169419Z",
"structure_string": "In2 Mo2 S4\n1.0\n-1.606052 -2.781862 0.000000\n-1.606052 2.781862 0.000000\n0.000000 -0.000000 -18.364163\nIn Mo S\n2 2 4\ndirect\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.000023 -0.000023 0.750000 Mo\n-0.000023 0.000023 0.250000 Mo\n0.666694 0.333304 0.664170 S\n0.333304 0.666694 0.335830 S\n0.333304 0.666694 0.164170 S\n0.666694 0.333304 0.835830 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"In",
"Mo",
"S"
],
"chemical_system": "In-Mo-S",
"density": 5.563377828402519,
"density_atomic": 0.04875213817304673,
"volume": 164.09536688634728,
"volume_molar": 12.352567468167827,
"formula_full": "In2 Mo2 S4",
"formula_reduced": "InMoS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1548014675,
"spacegroup": 194
},
{
"id": "jvasp-99060",
"created_at": "2022-09-04T14:35:49.060420Z",
"updated_at": "2022-09-04T14:35:49.060448Z",
"structure_string": "Rb1 In1 Mo2 O8\n1.0\n5.886888 -0.000000 -0.000000\n-2.943444 5.098195 0.000000\n-0.000000 -0.000000 7.520296\nRb In Mo O\n1 1 2 8\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 In\n0.666668 0.333333 0.750773 Mo\n0.333334 0.666668 0.249227 Mo\n0.333592 0.166796 0.825588 O\n0.833204 0.166796 0.825588 O\n0.833205 0.666409 0.825588 O\n0.166797 0.833205 0.174412 O\n0.333334 0.666668 0.479638 O\n0.666668 0.333333 0.520363 O\n0.166797 0.333592 0.174412 O\n0.666410 0.833205 0.174412 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"In",
"Mo",
"O"
],
"chemical_system": "In-Mo-O-Rb",
"density": 3.82692308520142,
"density_atomic": 0.05316723746241812,
"volume": 225.70290601392145,
"volume_molar": 11.326788916307379,
"formula_full": "Rb1 In1 Mo2 O8",
"formula_reduced": "RbIn(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.8572924808333333,
"spacegroup": 164
}
]
}