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=-spacegroup&page=502",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=500",
"results": [
{
"id": "jvasp-106607",
"created_at": "2022-09-04T14:36:48.135729Z",
"updated_at": "2022-09-04T14:36:48.135761Z",
"structure_string": "Ta2 Ru1 W1\n1.0\n3.924533 0.000000 2.265830\n1.308178 3.700085 2.265830\n-0.000000 -0.000000 4.531660\nTa Ru W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.749999 0.750000 Ta\n0.500000 0.499999 0.500000 Ru\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ru",
"W"
],
"chemical_system": "Ru-Ta-W",
"density": 16.321721820895675,
"density_atomic": 0.06078591896582047,
"volume": 65.80471378986924,
"volume_molar": 9.907131227852641,
"formula_full": "Ta2 Ru1 W1",
"formula_reduced": "Ta2RuW",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.406922225,
"spacegroup": 225
},
{
"id": "jvasp-104539",
"created_at": "2022-09-04T14:36:48.182655Z",
"updated_at": "2022-09-04T14:36:48.182674Z",
"structure_string": "Rb2 Tl1 Sb1 I6\n1.0\n7.644665 -0.000000 4.413649\n2.548222 7.207459 4.413649\n-0.000000 -0.000000 8.827298\nRb Tl Sb I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n0.758566 0.241434 0.241434 I\n0.241433 0.241434 0.758567 I\n0.241433 0.758567 0.758567 I\n0.241433 0.758567 0.241434 I\n0.758566 0.241434 0.758567 I\n0.758566 0.758567 0.241434 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Sb",
"I"
],
"chemical_system": "I-Rb-Sb-Tl",
"density": 4.296708230648001,
"density_atomic": 0.020560400614273555,
"volume": 486.37184593853414,
"volume_molar": 29.28999717942887,
"formula_full": "Rb2 Tl1 Sb1 I6",
"formula_reduced": "Rb2TlSbI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101581",
"created_at": "2022-09-04T14:36:48.518237Z",
"updated_at": "2022-09-04T14:36:48.518246Z",
"structure_string": "Li1 Pr2 Ir1\n1.0\n4.426298 -0.000000 2.555524\n1.475433 4.173154 2.555524\n-0.000000 -0.000000 5.111049\nLi Pr Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Pr\n0.750000 0.749999 0.749999 Pr\n0.500000 0.500000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Ir"
],
"chemical_system": "Ir-Li-Pr",
"density": 8.459699959916602,
"density_atomic": 0.04236867532030557,
"volume": 94.40937130462902,
"volume_molar": 14.213663076489519,
"formula_full": "Li1 Pr2 Ir1",
"formula_reduced": "LiPr2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0601077,
"spacegroup": 225
},
{
"id": "jvasp-106460",
"created_at": "2022-09-04T14:36:48.177660Z",
"updated_at": "2022-09-04T14:36:48.177687Z",
"structure_string": "Rb2 Na1 Bi1 Br6\n1.0\n6.947088 -0.000000 4.010903\n2.315696 6.549777 4.010903\n-0.000000 -0.000000 8.021806\nRb Na Bi Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Bi\n0.749025 0.250975 0.250975 Br\n0.250975 0.250975 0.749025 Br\n0.250975 0.749025 0.749025 Br\n0.250975 0.749025 0.250974 Br\n0.749025 0.250975 0.749025 Br\n0.749026 0.749025 0.250974 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Bi",
"Br"
],
"chemical_system": "Bi-Br-Na-Rb",
"density": 4.0140110248646526,
"density_atomic": 0.027396717479005715,
"volume": 365.00723152921756,
"volume_molar": 21.981249266868584,
"formula_full": "Rb2 Na1 Bi1 Br6",
"formula_reduced": "Rb2NaBiBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79860",
"created_at": "2022-09-04T14:36:48.232644Z",
"updated_at": "2022-09-04T14:36:48.232654Z",
"structure_string": "Li1 Sc1 Au2\n1.0\n0.000006 3.276915 3.276918\n3.276912 0.000004 3.276921\n3.276911 3.276916 0.000004\nLi Sc Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749998 0.749999 0.750000 Sc\n0.499998 0.499999 0.499999 Au\n0.000000 -0.000001 1.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Au"
],
"chemical_system": "Au-Li-Sc",
"density": 10.519464668003339,
"density_atomic": 0.05683752988158163,
"volume": 70.3760351361823,
"volume_molar": 10.59535974301989,
"formula_full": "Li1 Sc1 Au2",
"formula_reduced": "LiScAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8478575975000001,
"spacegroup": 225
},
{
"id": "jvasp-106963",
"created_at": "2022-09-04T14:36:48.235577Z",
"updated_at": "2022-09-04T14:36:48.235601Z",
"structure_string": "Li1 Zn1 Pt2\n1.0\n3.702521 -0.000000 2.137652\n1.234174 3.490771 2.137652\n-0.000000 0.000000 4.275303\nLi Zn Pt\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pt\n0.749999 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Pt"
],
"chemical_system": "Li-Pt-Zn",
"density": 13.899268584104433,
"density_atomic": 0.07238927082055088,
"volume": 55.256807461367934,
"volume_molar": 8.3191068120144,
"formula_full": "Li1 Zn1 Pt2",
"formula_reduced": "LiZnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.981756775,
"spacegroup": 225
},
{
"id": "jvasp-104629",
"created_at": "2022-09-04T14:36:48.285133Z",
"updated_at": "2022-09-04T14:36:48.285158Z",
"structure_string": "Yb1 Al1 Hg2\n1.0\n4.333884 -0.000000 2.502169\n1.444628 4.086025 2.502169\n-0.000000 -0.000000 5.004338\nYb Al Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500001 Al\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Hg"
],
"chemical_system": "Al-Hg-Yb",
"density": 11.265338439641447,
"density_atomic": 0.045137245639114275,
"volume": 88.61861071411383,
"volume_molar": 13.34184369190094,
"formula_full": "Yb1 Al1 Hg2",
"formula_reduced": "YbAlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100489",
"created_at": "2022-09-04T14:36:48.296646Z",
"updated_at": "2022-09-04T14:36:48.296656Z",
"structure_string": "Ho2 Zn1 Pt1\n1.0\n4.276440 -0.000000 2.469004\n1.425480 4.031867 2.469004\n0.000000 0.000000 4.938008\nHo Zn Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750001 0.749999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Pt"
],
"chemical_system": "Ho-Pt-Zn",
"density": 11.513860757227809,
"density_atomic": 0.04698071494572494,
"volume": 85.14131819026275,
"volume_molar": 12.81832506584277,
"formula_full": "Ho2 Zn1 Pt1",
"formula_reduced": "Ho2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7421757333333333,
"spacegroup": 225
},
{
"id": "jvasp-79911",
"created_at": "2022-09-04T14:36:48.321894Z",
"updated_at": "2022-09-04T14:36:48.321921Z",
"structure_string": "Tb1 In1 Pd2\n1.0\n0.000000 3.398702 3.398702\n3.398702 0.000000 3.398702\n3.398702 3.398702 -0.000000\nTb In Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tb\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pd"
],
"chemical_system": "In-Pd-Tb",
"density": 10.290514397951734,
"density_atomic": 0.05094372934765468,
"volume": 78.51800508562786,
"volume_molar": 11.821161970501171,
"formula_full": "Tb1 In1 Pd2",
"formula_reduced": "TbInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8595349425,
"spacegroup": 225
},
{
"id": "jvasp-105202",
"created_at": "2022-09-04T14:36:48.364246Z",
"updated_at": "2022-09-04T14:36:48.364266Z",
"structure_string": "Mg1 Al1 Au2\n1.0\n3.974094 -0.000000 2.294444\n1.324698 3.746811 2.294444\n-0.000000 -0.000000 4.588888\nMg Al Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Au"
],
"chemical_system": "Al-Au-Mg",
"density": 10.81972112974106,
"density_atomic": 0.0585399856065248,
"volume": 68.32936425515904,
"volume_molar": 10.287226239647007,
"formula_full": "Mg1 Al1 Au2",
"formula_reduced": "MgAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2904817474999999,
"spacegroup": 225
},
{
"id": "jvasp-102520",
"created_at": "2022-09-04T14:36:48.464264Z",
"updated_at": "2022-09-04T14:36:48.464283Z",
"structure_string": "Li1 Ac2 Tl1\n1.0\n4.985977 -0.000000 2.878655\n1.661992 4.700825 2.878655\n-0.000000 -0.000000 5.757311\nLi Ac Tl\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.750000 0.749999 0.750001 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ac",
"Tl"
],
"chemical_system": "Ac-Li-Tl",
"density": 8.187257291182528,
"density_atomic": 0.029642576327289515,
"volume": 134.94103737256887,
"volume_molar": 20.31584803395076,
"formula_full": "Li1 Ac2 Tl1",
"formula_reduced": "LiAc2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3550525,
"spacegroup": 225
},
{
"id": "jvasp-104844",
"created_at": "2022-09-04T14:36:48.469747Z",
"updated_at": "2022-09-04T14:36:48.469778Z",
"structure_string": "Ce2 Mg1 In1\n1.0\n4.705813 0.000000 2.716902\n1.568604 4.436683 2.716902\n0.000000 0.000000 5.433805\nCe Mg In\n2 1 1\ndirect\n0.749999 0.749999 0.749999 Ce\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"In"
],
"chemical_system": "Ce-In-Mg",
"density": 6.1380978746743144,
"density_atomic": 0.035258422494277825,
"volume": 113.44807047590315,
"volume_molar": 17.080006233907227,
"formula_full": "Ce2 Mg1 In1",
"formula_reduced": "Ce2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7085750050000001,
"spacegroup": 225
}
]
}