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=4349",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4347",
"results": [
{
"id": "jvasp-92765",
"created_at": "2022-09-04T14:35:53.770528Z",
"updated_at": "2022-09-04T14:35:53.770554Z",
"structure_string": "Rb1 V1 O3\n1.0\n3.891139 -0.000000 0.000000\n0.000000 3.891139 0.000000\n-0.000000 -0.000000 3.891139\nRb V O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"V",
"O"
],
"chemical_system": "O-Rb-V",
"density": 5.197535239575584,
"density_atomic": 0.08486717955777613,
"volume": 58.91559052691371,
"volume_molar": 7.09595958223194,
"formula_full": "Rb1 V1 O3",
"formula_reduced": "RbVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.82932494,
"spacegroup": 221
},
{
"id": "jvasp-92766",
"created_at": "2022-09-04T14:35:55.322947Z",
"updated_at": "2022-09-04T14:35:55.322977Z",
"structure_string": "Na1 Cr1 O3\n1.0\n3.685762 -0.000000 0.000000\n-0.000000 3.685762 0.000000\n-0.000000 -0.000000 3.685762\nNa Cr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Cr",
"O"
],
"chemical_system": "Cr-Na-O",
"density": 4.078646739606471,
"density_atomic": 0.09985921318310034,
"volume": 50.07049265281187,
"volume_molar": 6.030631093555579,
"formula_full": "Na1 Cr1 O3",
"formula_reduced": "NaCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0223993799999995,
"spacegroup": 221
},
{
"id": "jvasp-92767",
"created_at": "2022-09-04T14:36:00.492928Z",
"updated_at": "2022-09-04T14:36:00.492955Z",
"structure_string": "Pd3 N2\n1.0\n2.728765 -0.828308 0.730853\n-2.081718 3.605642 0.000000\n1.151811 0.664998 8.304885\nPd N\n3 2\ndirect\n0.368989 0.184494 0.315433 Pd\n0.631011 0.815505 0.684567 Pd\n0.000000 0.000000 0.000000 Pd\n0.550552 0.275276 0.724777 N\n0.449448 0.724723 0.275224 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 9.103611231613717,
"density_atomic": 0.07893381451047002,
"volume": 63.34420844867171,
"volume_molar": 7.629354792173645,
"formula_full": "Pd3 N2",
"formula_reduced": "Pd3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.37717872,
"spacegroup": 123
},
{
"id": "jvasp-92768",
"created_at": "2022-09-04T14:36:02.958643Z",
"updated_at": "2022-09-04T14:36:02.958676Z",
"structure_string": "Li1 N1 O3\n1.0\n-3.038226 -1.987442 -1.722418\n-1.520468 1.483434 -3.411020\n0.749987 -1.987442 -3.411020\nLi N O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 N\n0.000001 0.500000 0.000000 O\n-0.000000 0.000000 0.500000 O\n0.500000 0.000000 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"N",
"O"
],
"chemical_system": "Li-N-O",
"density": 2.381504724222013,
"density_atomic": 0.10400732077488402,
"volume": 48.07353908117797,
"volume_molar": 5.790112383564296,
"formula_full": "Li1 N1 O3",
"formula_reduced": "LiNO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.99283475,
"spacegroup": 166
},
{
"id": "jvasp-92769",
"created_at": "2022-09-04T14:36:06.816422Z",
"updated_at": "2022-09-04T14:36:06.816446Z",
"structure_string": "Ca1 Cu2 Si2\n1.0\n4.079473 0.000000 0.000000\n0.000000 4.079473 0.000000\n-2.039737 -2.039737 4.967319\nCa Cu Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.249999 0.749999 0.500000 Cu\n0.749999 0.249999 0.500000 Cu\n0.619574 0.619574 0.239149 Si\n0.380425 0.380425 0.760851 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Cu",
"Si"
],
"chemical_system": "Ca-Cu-Si",
"density": 4.4862903397346825,
"density_atomic": 0.0604839056094649,
"volume": 82.66661931992647,
"volume_molar": 9.956600353958654,
"formula_full": "Ca1 Cu2 Si2",
"formula_reduced": "Ca(CuSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.979881704,
"spacegroup": 139
},
{
"id": "jvasp-92771",
"created_at": "2022-09-04T14:36:09.230199Z",
"updated_at": "2022-09-04T14:36:09.230230Z",
"structure_string": "Ce1 Si2 Ir2\n1.0\n4.213371 -0.000000 0.000000\n-0.000000 4.213371 0.000000\n-2.106686 -2.106686 5.021333\nCe Si Ir\n1 2 2\ndirect\n0.364798 0.364798 0.729598 Ce\n0.614801 0.114801 0.229600 Si\n0.114801 0.614801 0.229600 Si\n0.995858 0.995858 0.991719 Ir\n0.733739 0.733739 0.467480 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Ir"
],
"chemical_system": "Ce-Ir-Si",
"density": 10.817781413944445,
"density_atomic": 0.056090792659640704,
"volume": 89.14118989795763,
"volume_molar": 10.736415861587819,
"formula_full": "Ce1 Si2 Ir2",
"formula_reduced": "Ce(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.59835098,
"spacegroup": 139
},
{
"id": "jvasp-92772",
"created_at": "2022-09-04T14:36:10.722598Z",
"updated_at": "2022-09-04T14:36:10.722624Z",
"structure_string": "Sm1 Ni1 O3\n1.0\n3.764238 0.000000 0.000000\n-0.000000 3.764238 0.000000\n-0.000000 -0.000000 3.764238\nSm Ni O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"O"
],
"chemical_system": "Ni-O-Sm",
"density": 8.002730376631952,
"density_atomic": 0.0937429854726835,
"volume": 53.337324118581535,
"volume_molar": 6.424097472076819,
"formula_full": "Sm1 Ni1 O3",
"formula_reduced": "SmNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.629202355,
"spacegroup": 221
},
{
"id": "jvasp-92774",
"created_at": "2022-09-04T14:36:13.733438Z",
"updated_at": "2022-09-04T14:36:13.733466Z",
"structure_string": "Lu3 In1 N1\n1.0\n4.658278 0.000000 0.000000\n-0.000000 4.658278 -0.000000\n0.000000 -0.000000 4.658278\nLu In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Lu\n0.000000 0.500000 0.500000 Lu\n0.500000 0.000000 0.500000 Lu\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"In",
"N"
],
"chemical_system": "In-Lu-N",
"density": 10.739113859380739,
"density_atomic": 0.0494645195387049,
"volume": 101.0825546599641,
"volume_molar": 12.174667450853955,
"formula_full": "Lu3 In1 N1",
"formula_reduced": "Lu3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6267780939999998,
"spacegroup": 221
},
{
"id": "jvasp-92775",
"created_at": "2022-09-04T14:36:17.545623Z",
"updated_at": "2022-09-04T14:36:17.545659Z",
"structure_string": "Lu1 Fe2 B2\n1.0\n3.274040 -0.000000 -1.154218\n-0.406903 3.248655 -1.154218\n-0.008728 -0.009889 5.195901\nLu Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.250001 0.750001 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.615484 0.615484 0.230967 B\n0.384517 0.384517 0.769032 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"Fe",
"B"
],
"chemical_system": "B-Fe-Lu",
"density": 9.275393563876356,
"density_atomic": 0.09059606016849137,
"volume": 55.19003796303013,
"volume_molar": 6.647243543262221,
"formula_full": "Lu1 Fe2 B2",
"formula_reduced": "Lu(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5535363833333333,
"spacegroup": 139
},
{
"id": "jvasp-92777",
"created_at": "2022-09-04T14:36:19.117457Z",
"updated_at": "2022-09-04T14:36:19.117471Z",
"structure_string": "Th1 Ge2 Au2\n1.0\n4.164634 -0.000000 -1.657419\n-0.659611 4.112067 -1.657419\n0.014186 0.016642 6.096638\nTh Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.617035 0.617036 0.234071 Ge\n0.382965 0.382965 0.765929 Ge\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Th",
"density": 12.239477826657696,
"density_atomic": 0.04778459892032699,
"volume": 104.63622407580908,
"volume_molar": 12.602681399588464,
"formula_full": "Th1 Ge2 Au2",
"formula_reduced": "Th(GeAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.156442528,
"spacegroup": 139
},
{
"id": "jvasp-9278",
"created_at": "2022-09-04T14:38:34.776074Z",
"updated_at": "2022-09-04T14:38:34.776102Z",
"structure_string": "Mg1 Sn4 O8\n1.0\n3.244227 0.001473 0.001073\n1.615728 7.479330 0.783643\n1.609003 2.536818 8.104436\nMg Sn O\n1 4 8\ndirect\n0.662319 0.893064 0.791691 Mg\n0.377567 0.817081 0.440240 Sn\n0.941847 0.339910 0.790358 Sn\n0.124793 0.594368 0.166906 Sn\n0.682059 0.209271 0.438747 Sn\n0.101844 0.383081 0.425403 O\n0.519839 0.727828 0.243977 O\n0.553316 0.197883 0.708899 O\n0.885799 0.651099 0.590214 O\n0.840019 0.008834 0.323493 O\n0.152900 0.779838 0.924278 O\n0.220301 -0.009880 0.583448 O\n0.714995 0.416986 0.163550 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"O"
],
"chemical_system": "Mg-O-Sn",
"density": 5.475934117880507,
"density_atomic": 0.06835776096044653,
"volume": 190.1759188327148,
"volume_molar": 8.809739633638028,
"formula_full": "Mg1 Sn4 O8",
"formula_reduced": "Mg(SnO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 1.764002603846154,
"spacegroup": 8
},
{
"id": "jvasp-92783",
"created_at": "2022-09-04T14:36:21.751667Z",
"updated_at": "2022-09-04T14:36:21.751688Z",
"structure_string": "Tb1 Ge2 Ru2\n1.0\n3.967406 -0.000000 -1.563419\n-0.616090 3.919279 -1.563419\n-0.011518 -0.013469 5.786420\nTb Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.370208 0.370208 0.740415 Ge\n0.629793 0.629793 0.259585 Ge\n0.250000 0.750000 0.500000 Ru\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Tb",
"density": 9.362254179664175,
"density_atomic": 0.055674267098848644,
"volume": 89.80809735892151,
"volume_molar": 10.816740073664192,
"formula_full": "Tb1 Ge2 Ru2",
"formula_reduced": "Tb(GeRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.4386222600000003,
"spacegroup": 139
}
]
}