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=901",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=899",
"results": [
{
"id": "jvasp-115730",
"created_at": "2022-09-04T14:38:50.216598Z",
"updated_at": "2022-09-04T14:38:50.216621Z",
"structure_string": "Rb1 Sn1 Br1\n1.0\n6.228276 -0.731955 0.000000\n-0.724449 5.856431 0.000000\n0.000000 0.000000 3.503983\nRb Sn Br\n1 1 1\ndirect\n0.448356 0.029734 0.000000 Rb\n0.011306 0.419415 0.000000 Sn\n-0.087428 -0.130277 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"Br"
],
"chemical_system": "Br-Rb-Sn",
"density": 3.7453254218108842,
"density_atomic": 0.02381871371901967,
"volume": 125.95138576288636,
"volume_molar": 25.283232466038722,
"formula_full": "Rb1 Sn1 Br1",
"formula_reduced": "RbSnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 6
},
{
"id": "jvasp-115731",
"created_at": "2022-09-04T14:38:45.802189Z",
"updated_at": "2022-09-04T14:38:45.802207Z",
"structure_string": "Rb1 Sn1 Br1\n1.0\n6.053799 -0.000000 0.000000\n-3.026900 5.242744 -0.000000\n-0.000000 -0.000000 3.508135\nRb Sn Br\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Rb\n0.666666 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"Br"
],
"chemical_system": "Br-Rb-Sn",
"density": 4.236718038285323,
"density_atomic": 0.026943766614900097,
"volume": 111.34300719265354,
"volume_molar": 22.350775398528402,
"formula_full": "Rb1 Sn1 Br1",
"formula_reduced": "RbSnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0425599999999999,
"spacegroup": 187
},
{
"id": "jvasp-115732",
"created_at": "2022-09-04T14:38:49.246151Z",
"updated_at": "2022-09-04T14:38:49.246175Z",
"structure_string": "Rb1 Sn1 Br1\n1.0\n3.722194 -0.000000 -0.000000\n-0.000000 3.722194 0.000000\n0.000000 0.000000 9.260423\nRb Sn Br\n1 1 1\ndirect\n0.000000 0.000000 0.588386 Rb\n0.000000 0.000000 -0.033089 Sn\n0.000000 0.000000 0.252494 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"Br"
],
"chemical_system": "Br-Rb-Sn",
"density": 3.6767463854413345,
"density_atomic": 0.02338257953828865,
"volume": 128.3006434378868,
"volume_molar": 25.754817812717487,
"formula_full": "Rb1 Sn1 Br1",
"formula_reduced": "RbSnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0668599999999999,
"spacegroup": 99
},
{
"id": "jvasp-115734",
"created_at": "2022-09-04T14:38:29.205974Z",
"updated_at": "2022-09-04T14:38:29.205998Z",
"structure_string": "Rb1 Sn1 Br3\n1.0\n5.807514 0.000181 0.001242\n-0.000037 5.807225 -0.002076\n-0.004492 -0.011188 5.821638\nRb Sn Br\n1 1 3\ndirect\n0.005620 0.005946 0.041620 Rb\n0.506056 0.510294 0.482050 Sn\n0.505761 0.513302 0.978648 Br\n0.506474 0.010619 0.463998 Br\n0.006092 0.509835 0.463683 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"Br"
],
"chemical_system": "Br-Rb-Sn",
"density": 3.754225666706554,
"density_atomic": 0.025466315533184947,
"volume": 196.33778563234014,
"volume_molar": 23.64747563169316,
"formula_full": "Rb1 Sn1 Br3",
"formula_reduced": "RbSnBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0086439999999999,
"spacegroup": 99
},
{
"id": "jvasp-115735",
"created_at": "2022-09-04T14:38:50.074192Z",
"updated_at": "2022-09-04T14:38:50.074210Z",
"structure_string": "Rb1 Te1 Br1\n1.0\n6.246555 -0.000000 -0.000000\n-3.123278 5.409675 0.000000\n0.000000 -0.000000 3.212937\nRb Te Br\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Rb\n0.666667 0.333333 0.000000 Te\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Te",
"Br"
],
"chemical_system": "Br-Rb-Te",
"density": 4.480855760806281,
"density_atomic": 0.02763168072096788,
"volume": 108.57102867881271,
"volume_molar": 21.794333905393565,
"formula_full": "Rb1 Te1 Br1",
"formula_reduced": "RbTeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-115736",
"created_at": "2022-09-04T14:38:50.447495Z",
"updated_at": "2022-09-04T14:38:50.447515Z",
"structure_string": "Rb1 Te1 Br1\n1.0\n3.715860 -0.000000 -0.000000\n-0.000000 3.715860 -0.000000\n0.000000 0.000000 9.362423\nRb Te Br\n1 1 1\ndirect\n0.000000 -0.000000 0.633593 Rb\n0.000000 0.000000 -0.000737 Te\n0.000000 -0.000000 0.312067 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Te",
"Br"
],
"chemical_system": "Br-Rb-Te",
"density": 3.763292473427217,
"density_atomic": 0.02320674925422085,
"volume": 129.27273730310844,
"volume_molar": 25.949954015660726,
"formula_full": "Rb1 Te1 Br1",
"formula_reduced": "RbTeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.14647,
"spacegroup": 99
},
{
"id": "jvasp-11574",
"created_at": "2022-09-04T14:37:17.530259Z",
"updated_at": "2022-09-04T14:37:17.530279Z",
"structure_string": "Mo3 O8\n1.0\n4.451125 -0.433596 -2.195134\n-0.889917 5.289102 -2.849240\n-0.771638 -0.057502 6.606999\nMo O\n3 8\ndirect\n0.499999 0.999998 -0.000001 Mo\n0.999997 0.708932 -0.000001 Mo\n0.999997 0.291066 -0.000000 Mo\n-0.027523 0.370856 0.741712 O\n0.027522 0.629143 0.258288 O\n0.020727 0.890873 0.781746 O\n0.979271 0.109125 0.218252 O\n0.465341 0.334136 0.211483 O\n0.465340 0.877346 0.211483 O\n0.534658 0.122652 0.788517 O\n0.534658 0.665863 0.788516 O\n",
"nsites": 11,
"nelements": 2,
"elements": [
"Mo",
"O"
],
"chemical_system": "Mo-O",
"density": 4.854252898387483,
"density_atomic": 0.07733313662827301,
"volume": 142.24174111642586,
"volume_molar": 7.787270790459964,
"formula_full": "Mo3 O8",
"formula_reduced": "Mo3O8",
"formula_anonymous": "A3B8",
"energy_above_hull": 3.926607790909091,
"spacegroup": 12
},
{
"id": "jvasp-115740",
"created_at": "2022-09-04T14:38:47.664586Z",
"updated_at": "2022-09-04T14:38:47.664618Z",
"structure_string": "Co1 C2 N1\n1.0\n2.456557 0.000000 0.000000\n0.000000 2.456557 0.000000\n0.000000 0.000000 4.700861\nCo C N\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Co\n0.000000 0.500001 0.197662 C\n0.500001 0.000000 0.802337 C\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"C",
"N"
],
"chemical_system": "C-Co-N",
"density": 5.675660425817382,
"density_atomic": 0.14100317452255795,
"volume": 28.36815563581565,
"volume_molar": 4.270925658511729,
"formula_full": "Co1 C2 N1",
"formula_reduced": "CoC2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.2852135375,
"spacegroup": 115
},
{
"id": "jvasp-115742",
"created_at": "2022-09-04T14:38:46.909882Z",
"updated_at": "2022-09-04T14:38:46.909910Z",
"structure_string": "Co1 C1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.313520\nCo C O\n1 1 1\ndirect\n0.000000 0.000000 0.824179 Co\n0.000000 0.000000 0.140771 C\n0.000000 0.000000 -0.015990 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"C",
"O"
],
"chemical_system": "C-Co-O",
"density": 0.5535655987219473,
"density_atomic": 0.011502842018637372,
"volume": 260.805111914019,
"volume_molar": 52.353503162459184,
"formula_full": "Co1 C1 O1",
"formula_reduced": "CoCO",
"formula_anonymous": "ABC",
"energy_above_hull": 4.263524799999999,
"spacegroup": 99
},
{
"id": "jvasp-115744",
"created_at": "2022-09-04T14:38:49.088049Z",
"updated_at": "2022-09-04T14:38:49.088072Z",
"structure_string": "Si1 Ge1 C1\n1.0\n3.182190 -0.222104 0.000000\n-1.876976 6.148178 0.000000\n0.000000 0.000000 2.513888\nSi Ge C\n1 1 1\ndirect\n0.970914 0.727854 0.000000 Si\n-0.164765 0.234902 0.000000 Ge\n0.193850 0.037245 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"Ge",
"C"
],
"chemical_system": "C-Ge-Si",
"density": 3.889089916552463,
"density_atomic": 0.062324205305489974,
"volume": 48.13539114209512,
"volume_molar": 9.6626033665118,
"formula_full": "Si1 Ge1 C1",
"formula_reduced": "SiGeC",
"formula_anonymous": "ABC",
"energy_above_hull": 3.269424849999999,
"spacegroup": 6
},
{
"id": "jvasp-115748",
"created_at": "2022-09-04T14:38:47.536509Z",
"updated_at": "2022-09-04T14:38:47.536524Z",
"structure_string": "Ge1 C2\n1.0\n3.026721 0.000000 -0.270547\n0.000000 3.168583 0.000000\n0.355698 0.000000 3.978509\nGe C\n1 2\ndirect\n0.133334 0.000000 -0.200001 Ge\n-0.366683 0.000000 0.137784 C\n-0.366651 0.000000 0.462217 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 4.173375491391005,
"density_atomic": 0.07800214355112624,
"volume": 38.46048151271202,
"volume_molar": 7.720481112230985,
"formula_full": "Ge1 C2",
"formula_reduced": "GeC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.182391983333332,
"spacegroup": 47
},
{
"id": "jvasp-115749",
"created_at": "2022-09-04T14:38:47.715003Z",
"updated_at": "2022-09-04T14:38:47.715022Z",
"structure_string": "Ge1 C2\n1.0\n5.322966 0.000000 0.000000\n0.000000 2.964935 0.000000\n0.000000 0.000000 2.601765\nGe C\n1 2\ndirect\n0.466599 0.000000 0.000000 Ge\n-0.033299 0.000000 0.750073 C\n-0.033299 0.000000 0.249931 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 3.908996147218717,
"density_atomic": 0.07306078239188725,
"volume": 41.061700980814074,
"volume_molar": 8.242644771716416,
"formula_full": "Ge1 C2",
"formula_reduced": "GeC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.129258649999999,
"spacegroup": 47
}
]
}