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=-formula_full&page=1271",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1269",
"results": [
{
"id": "jvasp-39454",
"created_at": "2022-09-04T14:37:54.664890Z",
"updated_at": "2022-09-04T14:37:54.664905Z",
"structure_string": "Rh3 Pb1\n1.0\n-2.047331 2.047331 3.871861\n2.047331 -2.047331 3.871861\n2.047331 2.047331 -3.871861\nRh Pb\n3 1\ndirect\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.499999 0.499999 0.000000 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh",
"density": 13.196921739030405,
"density_atomic": 0.06161750619614569,
"volume": 64.91661618480445,
"volume_molar": 9.773425008194666,
"formula_full": "Rh3 Pb1",
"formula_reduced": "Rh3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 2.252044955,
"spacegroup": 139
},
{
"id": "jvasp-5074",
"created_at": "2022-09-04T14:36:58.139260Z",
"updated_at": "2022-09-04T14:36:58.139286Z",
"structure_string": "Rh3 F9\n1.0\n2.491539 -4.315472 0.000000\n2.491539 4.315472 0.000000\n0.000000 0.000000 7.287449\nRh F\n3 9\ndirect\n0.666667 0.333333 0.339839 Rh\n0.333333 0.666667 0.660161 Rh\n0.000000 0.000000 0.000000 Rh\n0.666676 0.962585 0.821547 F\n0.037416 0.704091 0.821547 F\n0.295909 0.333324 0.821547 F\n0.650995 0.650995 0.500000 F\n0.349006 0.000000 0.500000 F\n0.000000 0.349006 0.500000 F\n0.962585 0.666676 0.178453 F\n0.333324 0.295909 0.178453 F\n0.704091 0.037416 0.178453 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rh",
"F"
],
"chemical_system": "F-Rh",
"density": 5.0829896621710615,
"density_atomic": 0.07657371706322261,
"volume": 156.71173426375887,
"volume_molar": 7.864501020667257,
"formula_full": "Rh3 F9",
"formula_reduced": "RhF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2290534618749999,
"spacegroup": 150
},
{
"id": "jvasp-39460",
"created_at": "2022-09-04T14:37:56.116919Z",
"updated_at": "2022-09-04T14:37:56.116942Z",
"structure_string": "Rh3 F1\n1.0\n-2.052466 2.052466 3.180149\n2.052466 -2.052466 3.180149\n2.052466 2.052466 -3.180149\nRh F\n3 1\ndirect\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"F"
],
"chemical_system": "F-Rh",
"density": 10.155139328993753,
"density_atomic": 0.07464497696087254,
"volume": 53.58699490384628,
"volume_molar": 8.067710655409124,
"formula_full": "Rh3 F1",
"formula_reduced": "Rh3F",
"formula_anonymous": "AB3",
"energy_above_hull": 2.160204820625,
"spacegroup": 139
},
{
"id": "jvasp-39456",
"created_at": "2022-09-04T14:37:54.981363Z",
"updated_at": "2022-09-04T14:37:54.981385Z",
"structure_string": "Rh3 Br1\n1.0\n-2.077753 2.077753 3.627320\n2.077753 -2.077753 3.627320\n2.077753 2.077753 -3.627320\nRh Br\n3 1\ndirect\n0.749997 0.250000 0.499997 Rh\n0.250000 0.749997 0.499997 Rh\n0.500001 0.500001 0.000000 Rh\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"Br"
],
"chemical_system": "Br-Rh",
"density": 10.302464003231131,
"density_atomic": 0.06385961463559608,
"volume": 62.6373964644997,
"volume_molar": 9.430280458728589,
"formula_full": "Rh3 Br1",
"formula_reduced": "Rh3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 2.31612077625,
"spacegroup": 139
},
{
"id": "jvasp-19886",
"created_at": "2022-09-04T14:35:58.991959Z",
"updated_at": "2022-09-04T14:35:58.991986Z",
"structure_string": "Rh2 Se2\n1.0\n1.884397 -3.263871 0.000000\n1.884397 3.263871 -0.000000\n-0.000000 0.000000 5.658413\nRh Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.333334 0.666668 0.250000 Se\n0.666668 0.333334 0.750000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 8.677595178869561,
"density_atomic": 0.057468513427240485,
"volume": 69.60333165854907,
"volume_molar": 10.479026515318669,
"formula_full": "Rh2 Se2",
"formula_reduced": "RhSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.3195231833333332,
"spacegroup": 194
},
{
"id": "jvasp-14656",
"created_at": "2022-09-04T14:35:54.291336Z",
"updated_at": "2022-09-04T14:35:54.291353Z",
"structure_string": "Rh2 Pb4\n1.0\n5.424110 -0.019607 -1.566157\n-3.072757 4.469845 -1.566157\n0.010360 0.019607 5.645681\nRh Pb\n2 4\ndirect\n0.749999 0.749999 -0.000001 Rh\n0.250000 0.250000 -0.000000 Rh\n0.834802 0.665196 0.499999 Pb\n0.334802 0.834802 0.169605 Pb\n0.165197 0.334803 0.500000 Pb\n0.665197 0.165197 0.830394 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh",
"density": 12.551890275191916,
"density_atomic": 0.043836330795286094,
"volume": 136.87276948473993,
"volume_molar": 13.737784734135609,
"formula_full": "Rh2 Pb4",
"formula_reduced": "RhPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9857715466666666,
"spacegroup": 140
},
{
"id": "jvasp-18950",
"created_at": "2022-09-04T14:35:42.424418Z",
"updated_at": "2022-09-04T14:35:42.424442Z",
"structure_string": "Rh2 O4\n1.0\n4.513893 0.000000 0.000000\n-0.000000 4.513893 0.000000\n0.000000 0.000000 3.112610\nRh O\n2 4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.306771 0.306771 0.000000 O\n0.806771 0.193228 0.500000 O\n0.193228 0.806771 0.500000 O\n0.693228 0.693228 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"O"
],
"chemical_system": "O-Rh",
"density": 7.064438640677678,
"density_atomic": 0.09460716352090928,
"volume": 63.42014469838672,
"volume_molar": 6.36541730655421,
"formula_full": "Rh2 O4",
"formula_reduced": "RhO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9529500000000009,
"spacegroup": 136
},
{
"id": "jvasp-17665",
"created_at": "2022-09-04T14:38:00.892383Z",
"updated_at": "2022-09-04T14:38:00.892406Z",
"structure_string": "Rh2 N4\n1.0\n2.833598 0.000000 0.000000\n0.000000 4.044083 0.000000\n0.000000 -0.000000 4.892383\nRh N\n2 4\ndirect\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.376302 0.913867 N\n0.500000 0.623698 0.086132 N\n0.000000 0.123698 0.413868 N\n0.000000 0.876301 0.586131 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 7.755373076899347,
"density_atomic": 0.10702186238551209,
"volume": 56.06331142310826,
"volume_molar": 5.627019214361231,
"formula_full": "Rh2 N4",
"formula_reduced": "RhN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.981569833333333,
"spacegroup": 58
},
{
"id": "jvasp-37109",
"created_at": "2022-09-04T14:38:08.098550Z",
"updated_at": "2022-09-04T14:38:08.098575Z",
"structure_string": "Rh2 N2\n1.0\n1.519371 -2.631628 0.000000\n1.519371 2.631628 0.000000\n0.000000 -0.000000 5.125589\nRh N\n2 2\ndirect\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 9.47276623433605,
"density_atomic": 0.09758832982265464,
"volume": 40.988507614272336,
"volume_molar": 6.170964059886995,
"formula_full": "Rh2 N2",
"formula_reduced": "RhN",
"formula_anonymous": "AB",
"energy_above_hull": 2.994533125,
"spacegroup": 194
},
{
"id": "jvasp-102631",
"created_at": "2022-09-04T14:36:51.131485Z",
"updated_at": "2022-09-04T14:36:51.131508Z",
"structure_string": "Rh2 I6\n1.0\n6.770421 0.008168 1.049643\n-3.636095 5.711171 1.049643\n0.002604 0.004751 6.844841\nRh I\n2 6\ndirect\n0.833409 0.166592 -0.000000 Rh\n0.166592 0.833408 -0.000000 Rh\n0.429099 0.077508 0.232617 I\n0.570901 0.922492 0.767383 I\n0.922492 0.570901 0.767383 I\n0.077508 0.429099 0.232617 I\n0.779931 0.779930 0.235567 I\n0.220070 0.220070 0.764432 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rh",
"I"
],
"chemical_system": "I-Rh",
"density": 6.06534318567314,
"density_atomic": 0.030210853776956897,
"volume": 264.8054920613313,
"volume_molar": 19.933699340179995,
"formula_full": "Rh2 I6",
"formula_reduced": "RhI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.40981795625,
"spacegroup": 12
},
{
"id": "jvasp-41919",
"created_at": "2022-09-04T14:37:34.186529Z",
"updated_at": "2022-09-04T14:37:34.186560Z",
"structure_string": "Rh2 I4\n1.0\n6.402279 -0.000000 0.000000\n-0.000000 6.402279 0.000000\n0.000000 0.000000 4.168807\nRh I\n2 4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.303832 0.303832 0.000000 I\n0.696169 0.696169 0.000000 I\n0.196168 0.803832 0.500000 I\n0.803832 0.196168 0.500000 I\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"I"
],
"chemical_system": "I-Rh",
"density": 6.932961714003281,
"density_atomic": 0.035113188582873434,
"volume": 170.8759654748791,
"volume_molar": 17.150651943177035,
"formula_full": "Rh2 I4",
"formula_reduced": "RhI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6343318500000001,
"spacegroup": 136
},
{
"id": "jvasp-38276",
"created_at": "2022-09-04T14:37:49.432467Z",
"updated_at": "2022-09-04T14:37:49.432490Z",
"structure_string": "Rh2 I2\n1.0\n2.018128 -3.495501 -0.000000\n2.018128 3.495501 -0.000000\n0.000000 -0.000000 7.566899\nRh I\n2 2\ndirect\n0.333333 0.666667 0.360787 Rh\n0.666667 0.333333 0.860788 Rh\n0.333333 0.666667 0.014213 I\n0.666667 0.333333 0.514213 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"I"
],
"chemical_system": "I-Rh",
"density": 7.148943877038935,
"density_atomic": 0.03746743131096221,
"volume": 106.75938702073984,
"volume_molar": 16.073001402255308,
"formula_full": "Rh2 I2",
"formula_reduced": "RhI",
"formula_anonymous": "AB",
"energy_above_hull": 1.0717496375,
"spacegroup": 186
}
]
}