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=energy_above_hull&page=577",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=575",
"results": [
{
"id": "jvasp-22610",
"created_at": "2022-09-04T14:37:03.503239Z",
"updated_at": "2022-09-04T14:37:03.503258Z",
"structure_string": "Cr1 Hg1 F6\n1.0\n4.579219 0.041803 3.286686\n1.709278 4.248455 3.286686\n0.061274 0.041803 5.636294\nCr Hg F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Hg\n0.382801 0.039537 0.798758 F\n0.039538 0.798758 0.382801 F\n0.201242 0.617198 0.960462 F\n0.960462 0.201241 0.617200 F\n0.617199 0.960462 0.201243 F\n0.798758 0.382801 0.039539 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Hg",
"F"
],
"chemical_system": "Cr-F-Hg",
"density": 5.635846502858292,
"density_atomic": 0.07406881603385636,
"volume": 108.0076667668517,
"volume_molar": 8.130467155364439,
"formula_full": "Cr1 Hg1 F6",
"formula_reduced": "CrHgF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.069880461875,
"spacegroup": 148
},
{
"id": "jvasp-35693",
"created_at": "2022-09-04T14:37:18.998672Z",
"updated_at": "2022-09-04T14:37:18.998697Z",
"structure_string": "Sr1 Cd1 O2\n1.0\n3.528191 0.000000 0.000000\n0.000000 3.528191 -0.000000\n0.000000 0.000000 4.949200\nSr Cd O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"O"
],
"chemical_system": "Cd-O-Sr",
"density": 6.253939610827539,
"density_atomic": 0.06492632352216529,
"volume": 61.60829357039497,
"volume_molar": 9.275345396608037,
"formula_full": "Sr1 Cd1 O2",
"formula_reduced": "SrCdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0699407649999999,
"spacegroup": 123
},
{
"id": "jvasp-30501",
"created_at": "2022-09-04T14:38:00.328575Z",
"updated_at": "2022-09-04T14:38:00.328598Z",
"structure_string": "C2\n1.0\n2.465485 0.000000 0.000000\n-1.232743 2.135173 0.000000\n0.000000 0.000000 9.997132\nC\n2\ndirect\n0.000000 0.000000 0.250000 C\n0.333333 0.666666 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.7579430105608811,
"density_atomic": 0.038003109720775356,
"volume": 52.627272207322804,
"volume_molar": 15.846442052366694,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.06996,
"spacegroup": 191
},
{
"id": "jvasp-12103",
"created_at": "2022-09-04T14:37:32.015044Z",
"updated_at": "2022-09-04T14:37:32.015071Z",
"structure_string": "Au4 Br4\n1.0\n4.236706 0.000000 -0.000000\n-0.000000 4.236706 -0.000000\n-0.000000 0.000000 12.460678\nAu Br\n4 4\ndirect\n0.000000 0.000000 0.000000 Au\n0.500001 0.000000 0.500000 Au\n0.000000 0.500001 0.500000 Au\n0.500001 0.500001 0.000000 Au\n0.250000 0.250000 0.160239 Br\n0.250000 0.250000 0.660239 Br\n0.750001 0.750001 0.339762 Br\n0.750001 0.750001 0.839762 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Au",
"Br"
],
"chemical_system": "Au-Br",
"density": 8.222190844952673,
"density_atomic": 0.035767753011696754,
"volume": 223.66515440273375,
"volume_molar": 16.836788036504956,
"formula_full": "Au4 Br4",
"formula_reduced": "AuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0700458374999999,
"spacegroup": 138
},
{
"id": "jvasp-91885",
"created_at": "2022-09-04T14:35:49.815393Z",
"updated_at": "2022-09-04T14:35:49.815424Z",
"structure_string": "Sr1 Mg6 Mo1\n1.0\n6.387561 -1.711150 0.000000\n-4.675680 8.098516 0.000000\n0.000000 0.000000 4.268987\nSr Mg Mo\n1 6 1\ndirect\n0.249928 0.374964 0.250000 Sr\n0.750085 0.375111 0.250000 Mg\n0.750085 0.874974 0.250000 Mg\n0.250019 0.091492 0.750001 Mg\n0.250020 0.658529 0.750001 Mg\n0.682885 0.091444 0.750001 Mg\n0.817049 0.658524 0.750001 Mg\n0.249928 0.874965 0.250000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Mo"
],
"chemical_system": "Mg-Mo-Sr",
"density": 2.929984861474031,
"density_atomic": 0.04285444310164456,
"volume": 186.6784263425184,
"volume_molar": 14.052547003624223,
"formula_full": "Sr1 Mg6 Mo1",
"formula_reduced": "SrMg6Mo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0700695637499999,
"spacegroup": 123
},
{
"id": "jvasp-105635",
"created_at": "2022-09-04T14:36:01.637888Z",
"updated_at": "2022-09-04T14:36:01.637911Z",
"structure_string": "K2 As1 Au1 Cl6\n1.0\n6.297871 -0.000000 3.636078\n2.099291 5.937690 3.636078\n-0.000000 -0.000000 7.272156\nK As Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500001 Au\n0.755661 0.244339 0.244339 Cl\n0.244339 0.244339 0.755662 Cl\n0.244339 0.755661 0.755662 Cl\n0.244339 0.755661 0.244339 Cl\n0.755661 0.244339 0.755662 Cl\n0.755661 0.755661 0.244340 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"As",
"Au",
"Cl"
],
"chemical_system": "As-Au-Cl-K",
"density": 3.4366147976634047,
"density_atomic": 0.036772701195754,
"volume": 271.9408603345859,
"volume_molar": 16.376661393303774,
"formula_full": "K2 As1 Au1 Cl6",
"formula_reduced": "K2AsAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0701629724999999,
"spacegroup": 225
},
{
"id": "jvasp-7810",
"created_at": "2022-09-04T14:37:04.671184Z",
"updated_at": "2022-09-04T14:37:04.671203Z",
"structure_string": "Na4 Se4\n1.0\n2.329189 -4.034274 -0.000000\n2.329189 4.034274 -0.000000\n0.000000 -0.000000 10.750501\nNa Se\n4 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.333333 0.666667 0.250000 Na\n0.666667 0.333333 0.750000 Na\n0.333333 0.666667 0.634405 Se\n0.666667 0.333333 0.134405 Se\n0.666667 0.333333 0.365595 Se\n0.333333 0.666667 0.865595 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.3517106146089777,
"density_atomic": 0.03959689807536698,
"volume": 202.03602779119603,
"volume_molar": 15.208617474373181,
"formula_full": "Na4 Se4",
"formula_reduced": "NaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0703008416666667,
"spacegroup": 194
},
{
"id": "jvasp-78749",
"created_at": "2022-09-04T14:36:32.754014Z",
"updated_at": "2022-09-04T14:36:32.754025Z",
"structure_string": "Ba1 Na1 Sn1\n1.0\n4.662021 0.000000 2.691618\n1.554007 4.395395 2.691618\n0.000000 0.000000 5.383238\nBa Na Sn\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Sn"
],
"chemical_system": "Ba-Na-Sn",
"density": 4.20028976298706,
"density_atomic": 0.02719603168488842,
"volume": 110.31021123816979,
"volume_molar": 22.14345397805308,
"formula_full": "Ba1 Na1 Sn1",
"formula_reduced": "BaNaSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0706257444444444,
"spacegroup": 216
},
{
"id": "jvasp-38170",
"created_at": "2022-09-04T14:37:52.381483Z",
"updated_at": "2022-09-04T14:37:52.381508Z",
"structure_string": "Li1 Ag2 Pb1\n1.0\n0.000000 3.424609 3.424609\n3.424609 0.000000 3.424609\n3.424609 3.424609 -0.000000\nLi Ag Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Pb"
],
"chemical_system": "Ag-Li-Pb",
"density": 8.886499775214745,
"density_atomic": 0.04979629310919389,
"volume": 80.32726434533498,
"volume_molar": 12.093552318833414,
"formula_full": "Li1 Ag2 Pb1",
"formula_reduced": "LiAg2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.070648835,
"spacegroup": 225
},
{
"id": "jvasp-25350",
"created_at": "2022-09-04T14:37:45.262123Z",
"updated_at": "2022-09-04T14:37:45.262147Z",
"structure_string": "Hf1\n1.0\n2.724749 0.000000 1.573134\n0.908249 2.568918 1.573134\n0.000000 0.000000 3.146269\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.45830580010677,
"density_atomic": 0.04540748050163918,
"volume": 22.02280304814315,
"volume_molar": 13.262441988567511,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.0707329999999997,
"spacegroup": 225
},
{
"id": "jvasp-16086",
"created_at": "2022-09-04T14:36:03.532830Z",
"updated_at": "2022-09-04T14:36:03.532856Z",
"structure_string": "Hf1\n1.0\n2.724752 0.000000 1.573136\n0.908251 2.568921 1.573136\n0.000000 0.000000 3.146273\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.458258155491304,
"density_atomic": 0.04540731975169191,
"volume": 22.02288101276313,
"volume_molar": 13.262488939959093,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.0707329999999997,
"spacegroup": 225
},
{
"id": "jvasp-25295",
"created_at": "2022-09-04T14:37:54.532710Z",
"updated_at": "2022-09-04T14:37:54.532729Z",
"structure_string": "I1\n1.0\n2.704406 -0.000526 -1.294211\n-0.796357 3.193689 -1.661903\n0.422280 0.241825 4.351191\nI\n1\ndirect\n0.017320 0.995438 0.003323 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.182546525771594,
"density_atomic": 0.0245933217988547,
"volume": 40.661444931223954,
"volume_molar": 24.486894488081916,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0707462749999999,
"spacegroup": 71
}
]
}