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_atomic&page=154",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=152",
"results": [
{
"id": "jvasp-109437",
"created_at": "2022-09-04T14:38:15.098768Z",
"updated_at": "2022-09-04T14:38:15.098793Z",
"structure_string": "K2 Y1 Tl1 Br6\n1.0\n7.205003 -0.000000 4.159810\n2.401668 6.792942 4.159810\n-0.000000 -0.000000 8.319621\nK Y Tl Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tl\n0.764559 0.235441 0.235441 Br\n0.235441 0.235441 0.764559 Br\n0.235441 0.764559 0.764559 Br\n0.235441 0.764559 0.235441 Br\n0.764559 0.235441 0.764559 Br\n0.764559 0.764559 0.235441 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Y",
"Tl",
"Br"
],
"chemical_system": "Br-K-Tl-Y",
"density": 3.4700599869054636,
"density_atomic": 0.02455864407948091,
"volume": 407.188604046554,
"volume_molar": 24.52147089436254,
"formula_full": "K2 Y1 Tl1 Br6",
"formula_reduced": "K2YTlBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-118718",
"created_at": "2022-09-04T14:38:53.563354Z",
"updated_at": "2022-09-04T14:38:53.563382Z",
"structure_string": "Sr1 Mg1 O1\n1.0\n4.040691 0.000000 0.000000\n0.000000 4.040691 -0.000000\n-0.000000 0.000000 7.481078\nSr Mg O\n1 1 1\ndirect\n0.000000 0.000000 0.081159 Sr\n0.000000 0.000000 0.557715 Mg\n0.000000 0.000000 0.801103 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"O"
],
"chemical_system": "Mg-O-Sr",
"density": 1.7391098812739778,
"density_atomic": 0.024560985642515618,
"volume": 122.14493521004843,
"volume_molar": 24.519133098533057,
"formula_full": "Sr1 Mg1 O1",
"formula_reduced": "SrMgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1973733333333333,
"spacegroup": 99
},
{
"id": "jvasp-66406",
"created_at": "2022-09-04T14:35:45.534999Z",
"updated_at": "2022-09-04T14:35:45.535017Z",
"structure_string": "Ba1 Ga1 Te1\n1.0\n-0.000000 3.937969 3.937969\n3.937969 0.000000 3.937969\n3.937969 3.937969 0.000000\nBa Ga Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Te"
],
"chemical_system": "Ba-Ga-Te",
"density": 4.549807812434851,
"density_atomic": 0.024562602498340715,
"volume": 122.13689490772242,
"volume_molar": 24.517519104121053,
"formula_full": "Ba1 Ga1 Te1",
"formula_reduced": "BaGaTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64124",
"created_at": "2022-09-04T14:36:11.297992Z",
"updated_at": "2022-09-04T14:36:11.298013Z",
"structure_string": "Ba4 Tl1 Si1\n1.0\n0.000000 4.961197 4.961197\n4.961197 0.000000 4.961197\n4.961197 4.961197 0.000000\nBa Tl Si\n4 1 1\ndirect\n0.127690 0.624103 0.624103 Ba\n0.624103 0.624103 0.624103 Ba\n0.624103 0.127690 0.624103 Ba\n0.624103 0.624103 0.127690 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Si"
],
"chemical_system": "Ba-Si-Tl",
"density": 5.315479685642935,
"density_atomic": 0.024567549370811063,
"volume": 244.22460333502602,
"volume_molar": 24.51258230564487,
"formula_full": "Ba4 Tl1 Si1",
"formula_reduced": "Ba4TlSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3508491799999999,
"spacegroup": 216
},
{
"id": "jvasp-66085",
"created_at": "2022-09-04T14:36:14.552255Z",
"updated_at": "2022-09-04T14:36:14.552278Z",
"structure_string": "Ba1 Zr1 Bi1\n1.0\n0.000000 3.937704 3.937704\n3.937704 0.000000 3.937704\n3.937704 3.937704 0.000000\nBa Zr Bi\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Bi"
],
"chemical_system": "Ba-Bi-Zr",
"density": 5.949755615317962,
"density_atomic": 0.024567561881566002,
"volume": 122.11223948319498,
"volume_molar": 24.512569822887663,
"formula_full": "Ba1 Zr1 Bi1",
"formula_reduced": "BaZrBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.72616159,
"spacegroup": 216
},
{
"id": "jvasp-66688",
"created_at": "2022-09-04T14:36:13.595416Z",
"updated_at": "2022-09-04T14:36:13.595441Z",
"structure_string": "Ba1 In1 Hg1\n1.0\n-0.000000 3.937620 3.937620\n3.937620 0.000000 3.937620\n3.937620 3.937620 0.000000\nBa In Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"In",
"Hg"
],
"chemical_system": "Ba-Hg-In",
"density": 6.156895256732905,
"density_atomic": 0.024569134191150546,
"volume": 122.10442487145345,
"volume_molar": 24.51100113315792,
"formula_full": "Ba1 In1 Hg1",
"formula_reduced": "BaInHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66640",
"created_at": "2022-09-04T14:35:44.161328Z",
"updated_at": "2022-09-04T14:35:44.161351Z",
"structure_string": "Ba1 Tc1 Br1\n1.0\n-0.000000 3.937433 3.937433\n3.937433 0.000000 3.937433\n3.937433 3.937433 0.000000\nBa Tc Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Br"
],
"chemical_system": "Ba-Br-Tc",
"density": 4.287543023200685,
"density_atomic": 0.024572634933613807,
"volume": 122.08702925448952,
"volume_molar": 24.507509171359125,
"formula_full": "Ba1 Tc1 Br1",
"formula_reduced": "BaTcBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7620205249999996,
"spacegroup": 216
},
{
"id": "jvasp-66371",
"created_at": "2022-09-04T14:35:44.302179Z",
"updated_at": "2022-09-04T14:35:44.302207Z",
"structure_string": "Ba1 Mg1 Cl1\n1.0\n0.000000 3.936927 3.936927\n3.936927 0.000000 3.936927\n3.936927 3.936927 0.000000\nBa Mg Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Cl"
],
"chemical_system": "Ba-Cl-Mg",
"density": 2.681640694142082,
"density_atomic": 0.02458211086604543,
"volume": 122.03996704545884,
"volume_molar": 24.49806199645048,
"formula_full": "Ba1 Mg1 Cl1",
"formula_reduced": "BaMgCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-8470",
"created_at": "2022-09-04T14:37:02.626521Z",
"updated_at": "2022-09-04T14:37:02.626539Z",
"structure_string": "Ca3 Pb1 N1\n1.0\n5.880387 -0.000000 -0.000000\n-0.000000 5.880387 -0.000000\n0.000000 0.000000 5.880387\nCa Pb N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Pb",
"N"
],
"chemical_system": "Ca-N-Pb",
"density": 2.78834597241756,
"density_atomic": 0.02458964607804593,
"volume": 203.3376155203831,
"volume_molar": 24.490554849330156,
"formula_full": "Ca3 Pb1 N1",
"formula_reduced": "Ca3PbN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.022607066,
"spacegroup": 221
},
{
"id": "jvasp-64511",
"created_at": "2022-09-04T14:36:20.418016Z",
"updated_at": "2022-09-04T14:36:20.418043Z",
"structure_string": "Ba4 Mn1 Te1\n1.0\n-0.000000 4.959628 4.959628\n4.959628 -0.000000 4.959628\n4.959628 4.959628 -0.000000\nBa Mn Te\n4 1 1\ndirect\n0.125284 0.624906 0.624906 Ba\n0.624906 0.624906 0.624906 Ba\n0.624906 0.125284 0.624906 Ba\n0.624906 0.624906 0.125284 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Te"
],
"chemical_system": "Ba-Mn-Te",
"density": 4.980713057570613,
"density_atomic": 0.024590872902695557,
"volume": 243.99296534700494,
"volume_molar": 24.489333029491103,
"formula_full": "Ba4 Mn1 Te1",
"formula_reduced": "Ba4MnTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8902281480076627,
"spacegroup": 216
},
{
"id": "jvasp-64618",
"created_at": "2022-09-04T14:36:02.429359Z",
"updated_at": "2022-09-04T14:36:02.429387Z",
"structure_string": "Ba4 Y1 Mn1\n1.0\n-0.000000 4.959593 4.959593\n4.959593 -0.000000 4.959593\n4.959593 4.959593 -0.000000\nBa Y Mn\n4 1 1\ndirect\n0.128171 0.623942 0.623942 Ba\n0.623942 0.623942 0.623942 Ba\n0.623942 0.128171 0.623942 Ba\n0.623942 0.623942 0.128171 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Mn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Mn"
],
"chemical_system": "Ba-Mn-Y",
"density": 4.7174727653318795,
"density_atomic": 0.024591393522003718,
"volume": 243.98779982237937,
"volume_molar": 24.488814570884525,
"formula_full": "Ba4 Y1 Mn1",
"formula_reduced": "Ba4YMn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3458460952298847,
"spacegroup": 216
},
{
"id": "jvasp-66105",
"created_at": "2022-09-04T14:35:57.140008Z",
"updated_at": "2022-09-04T14:35:57.140032Z",
"structure_string": "Ba4 Hg1 Mo1\n1.0\n0.000000 4.959475 4.959475\n4.959475 0.000000 4.959475\n4.959475 4.959475 -0.000000\nBa Hg Mo\n4 1 1\ndirect\n0.125121 0.624960 0.624960 Ba\n0.624960 0.624960 0.624960 Ba\n0.624960 0.125121 0.624960 Ba\n0.624960 0.624960 0.125121 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Mo"
],
"chemical_system": "Ba-Hg-Mo",
"density": 5.757039085216765,
"density_atomic": 0.0245931488611139,
"volume": 243.97038516231063,
"volume_molar": 24.4870666786475,
"formula_full": "Ba4 Hg1 Mo1",
"formula_reduced": "Ba4HgMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7827023966666664,
"spacegroup": 216
}
]
}