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=1576",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1574",
"results": [
{
"id": "jvasp-12792",
"created_at": "2022-09-04T14:37:50.327131Z",
"updated_at": "2022-09-04T14:37:50.327152Z",
"structure_string": "Rb4 B4 Se14\n1.0\n6.894025 0.000000 2.359365\n3.098620 7.807598 2.197680\n-0.046525 0.034349 11.387742\nRb B Se\n4 4 14\ndirect\n0.662982 0.191674 0.020034 Rb\n0.337018 0.808327 0.979965 Rb\n0.125309 0.691674 0.520034 Rb\n0.874691 0.308327 0.479965 Rb\n0.613166 0.883734 0.348608 B\n0.845506 0.616267 0.151391 B\n0.386834 0.116267 0.651391 B\n0.154493 0.383734 0.848608 B\n0.421658 0.263391 0.479206 Se\n0.545914 0.750000 0.250000 Se\n0.454086 0.250000 0.750000 Se\n0.903682 0.898008 0.267532 Se\n0.069222 0.601993 0.232467 Se\n0.096318 0.101993 0.732467 Se\n0.930778 0.398008 0.767532 Se\n0.386644 0.123074 0.332937 Se\n0.613356 0.876926 0.667063 Se\n0.157346 0.623074 0.832936 Se\n0.578342 0.736610 0.520793 Se\n0.835745 0.763391 0.979206 Se\n0.164254 0.236610 0.020793 Se\n0.842654 0.376926 0.167063 Se\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Rb",
"B",
"Se"
],
"chemical_system": "B-Rb-Se",
"density": 4.034159046900981,
"density_atomic": 0.03585737851341139,
"volume": 613.5417844829775,
"volume_molar": 16.79470449226398,
"formula_full": "Rb4 B4 Se14",
"formula_reduced": "Rb2B2Se7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.802183521212121,
"spacegroup": 15
},
{
"id": "jvasp-97977",
"created_at": "2022-09-04T14:36:09.844869Z",
"updated_at": "2022-09-04T14:36:09.844888Z",
"structure_string": "Rb4 B4 Se12\n1.0\n6.208857 0.011997 0.000000\n-1.960142 6.957668 0.000000\n0.000000 0.000000 12.397664\nRb B Se\n4 4 12\ndirect\n0.208298 0.256254 0.424539 Rb\n0.791703 0.743747 0.575460 Rb\n0.708298 0.256254 0.075460 Rb\n0.291703 0.743747 0.924539 Rb\n0.674980 0.697180 0.229176 B\n0.174980 0.697179 0.270824 B\n0.325021 0.302821 0.770824 B\n0.825021 0.302821 0.729176 B\n0.322172 0.055026 0.681481 Se\n0.822172 0.055026 0.818519 Se\n0.677829 0.944975 0.318519 Se\n0.333784 0.794722 0.413772 Se\n0.666217 0.205279 0.586228 Se\n0.833785 0.794722 0.086228 Se\n0.356884 0.532396 0.191490 Se\n0.143116 0.467604 0.691490 Se\n0.643117 0.467605 0.808510 Se\n0.856885 0.532396 0.308510 Se\n0.177829 0.944975 0.181481 Se\n0.166216 0.205278 0.913772 Se\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"B",
"Se"
],
"chemical_system": "B-Rb-Se",
"density": 4.129607818123257,
"density_atomic": 0.03732316176689458,
"volume": 535.8602822802617,
"volume_molar": 16.135130237925345,
"formula_full": "Rb4 B4 Se12",
"formula_reduced": "RbBSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5243345366666667,
"spacegroup": 14
},
{
"id": "jvasp-117752",
"created_at": "2022-09-04T14:38:50.019294Z",
"updated_at": "2022-09-04T14:38:50.019319Z",
"structure_string": "C1 Br2\n1.0\n3.793948 -0.801151 -0.390514\n-2.231849 -3.211179 0.628400\n0.146803 -0.194249 -5.697297\nC Br\n1 2\ndirect\n0.024467 0.028815 0.964635 C\n0.130616 0.439474 0.209933 Br\n0.431524 0.133442 0.716667 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.582819230160758,
"density_atomic": 0.03767268940304964,
"volume": 79.63328468280652,
"volume_molar": 15.985428318033758,
"formula_full": "C1 Br2",
"formula_reduced": "CBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.09520607,
"spacegroup": 5
},
{
"id": "jvasp-120013",
"created_at": "2022-09-04T14:38:52.367268Z",
"updated_at": "2022-09-04T14:38:52.367279Z",
"structure_string": "C2 Br1\n1.0\n3.933037 0.562289 -0.153114\n-2.774926 -2.849503 0.020217\n-0.252842 0.211842 -6.043431\nC Br\n2 1\ndirect\n0.158346 0.676358 0.414801 C\n0.661056 0.173770 0.414739 C\n0.914306 0.929418 0.914689 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 2.9509143780862863,
"density_atomic": 0.05129878286256688,
"volume": 58.480919674784786,
"volume_molar": 11.73934433519358,
"formula_full": "C2 Br1",
"formula_reduced": "C2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 3.760208035,
"spacegroup": 65
},
{
"id": "jvasp-120015",
"created_at": "2022-09-04T14:38:52.394943Z",
"updated_at": "2022-09-04T14:38:52.394967Z",
"structure_string": "C1 Br1\n1.0\n3.900760 -0.000000 0.000000\n-1.950380 3.378157 -0.000000\n0.000000 0.000000 3.286135\nC Br\n1 1\ndirect\n0.333334 0.666667 0.000000 C\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.524679319733075,
"density_atomic": 0.04618655123637224,
"volume": 43.30264863822492,
"volume_molar": 13.03873226901064,
"formula_full": "C1 Br1",
"formula_reduced": "CBr",
"formula_anonymous": "AB",
"energy_above_hull": 3.2776770525,
"spacegroup": 187
},
{
"id": "jvasp-117754",
"created_at": "2022-09-04T14:38:26.062410Z",
"updated_at": "2022-09-04T14:38:26.062435Z",
"structure_string": "C2 Br1\n1.0\n6.212124 0.000000 0.000000\n0.000000 3.492049 0.000000\n0.000000 0.000000 2.565393\nC Br\n2 1\ndirect\n-0.033326 0.000000 0.746793 C\n-0.033326 0.000000 0.253206 C\n0.466652 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.1009620528152695,
"density_atomic": 0.05390721607978106,
"volume": 55.65117656159595,
"volume_molar": 11.171307290451455,
"formula_full": "C2 Br1",
"formula_reduced": "C2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 3.809634701666666,
"spacegroup": 47
},
{
"id": "jvasp-117753",
"created_at": "2022-09-04T14:38:28.153812Z",
"updated_at": "2022-09-04T14:38:28.153837Z",
"structure_string": "C2 Br1\n1.0\n6.248739 0.000000 0.036221\n0.000000 3.295699 0.000000\n-0.080885 0.000000 2.578002\nC Br\n2 1\ndirect\n-0.034504 0.000000 0.034470 C\n-0.032256 0.000000 0.530375 C\n0.466760 0.000000 -0.164846 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.2498899163140824,
"density_atomic": 0.05649618246543611,
"volume": 53.10093300260375,
"volume_molar": 10.65937643430031,
"formula_full": "C2 Br1",
"formula_reduced": "C2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 3.805788034999999,
"spacegroup": 25
},
{
"id": "jvasp-3516",
"created_at": "2022-09-04T14:36:34.117079Z",
"updated_at": "2022-09-04T14:36:34.117097Z",
"structure_string": "Ca2 Br4\n1.0\n4.305629 0.000000 0.000000\n0.000000 6.505502 -0.000000\n0.000000 0.000000 6.914732\nCa Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.254942 0.344074 Br\n0.000000 0.745058 0.655925 Br\n0.500000 0.754942 0.155926 Br\n0.500000 0.245058 0.844074 Br\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Br"
],
"chemical_system": "Br-Ca",
"density": 3.427430819678981,
"density_atomic": 0.030978363940048687,
"volume": 193.6835661047686,
"volume_molar": 19.43982829969469,
"formula_full": "Ca2 Br4",
"formula_reduced": "CaBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0095433333333333,
"spacegroup": 58
},
{
"id": "jvasp-120940",
"created_at": "2022-09-04T14:38:54.556023Z",
"updated_at": "2022-09-04T14:38:54.556050Z",
"structure_string": "Ca1 Br1\n1.0\n5.052180 -0.000000 -0.000000\n-2.526090 4.375316 -0.000000\n0.000000 -0.000000 3.958547\nCa Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Br"
],
"chemical_system": "Br-Ca",
"density": 2.2768852766872594,
"density_atomic": 0.022856301170710105,
"volume": 87.50322219952895,
"volume_molar": 26.34783605195601,
"formula_full": "Ca1 Br1",
"formula_reduced": "CaBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.16794,
"spacegroup": 187
},
{
"id": "jvasp-22667",
"created_at": "2022-09-04T14:37:09.132627Z",
"updated_at": "2022-09-04T14:37:09.132645Z",
"structure_string": "Ca2 Br4\n1.0\n4.305822 0.000000 0.000000\n0.000000 6.505609 -0.000000\n0.000000 -0.000000 6.913668\nCa Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.500000 0.245147 0.844166 Br\n0.000000 0.745147 0.655834 Br\n0.000000 0.254853 0.344166 Br\n0.500000 0.754853 0.155834 Br\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Br"
],
"chemical_system": "Br-Ca",
"density": 3.427748264812632,
"density_atomic": 0.030981233124402395,
"volume": 193.6656289924785,
"volume_molar": 19.438027969444043,
"formula_full": "Ca2 Br4",
"formula_reduced": "CaBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0095399999999999,
"spacegroup": 58
},
{
"id": "jvasp-120061",
"created_at": "2022-09-04T14:38:37.866852Z",
"updated_at": "2022-09-04T14:38:37.866877Z",
"structure_string": "Ca1 Br2\n1.0\n5.394567 -0.000000 -0.000000\n-2.697283 4.671832 0.000000\n0.000000 0.000000 4.881106\nCa Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666666 0.000000 Br\n0.666667 0.333333 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Br"
],
"chemical_system": "Br-Ca",
"density": 2.698170733015827,
"density_atomic": 0.024387046548055766,
"volume": 123.01612637218557,
"volume_molar": 24.69401429210832,
"formula_full": "Ca1 Br2",
"formula_reduced": "CaBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2455866666666666,
"spacegroup": 191
},
{
"id": "jvasp-120060",
"created_at": "2022-09-04T14:38:37.811092Z",
"updated_at": "2022-09-04T14:38:37.811121Z",
"structure_string": "Ca1 Br2\n1.0\n3.596934 -2.146037 0.638173\n2.125074 -8.647450 0.721850\n1.221369 -7.150733 -3.135875\nCa Br\n1 2\ndirect\n0.035751 0.206761 0.222249 Ca\n0.035188 0.703583 0.473957 Br\n0.036417 0.709843 0.970591 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Br"
],
"chemical_system": "Br-Ca",
"density": 3.423421771282922,
"density_atomic": 0.030942128705320298,
"volume": 96.95519104618583,
"volume_molar": 19.46259359642743,
"formula_full": "Ca1 Br2",
"formula_reduced": "CaBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 166
}
]
}