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=903",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=901",
"results": [
{
"id": "jvasp-48955",
"created_at": "2022-09-04T14:36:22.285111Z",
"updated_at": "2022-09-04T14:36:22.285131Z",
"structure_string": "Mn2 F8\n1.0\n0.000000 2.934986 -0.009952\n8.959558 0.000000 0.000000\n0.000000 -0.017343 -4.574636\nMn F\n2 8\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000001 0.500000 0.500000 Mn\n-0.000110 0.130542 0.711943 F\n-0.000111 0.369458 0.211943 F\n0.499900 0.899481 0.824728 F\n0.500103 0.399481 0.675273 F\n0.499899 0.600519 0.324728 F\n0.500103 0.100519 0.175272 F\n0.000112 0.630542 0.788058 F\n0.000111 0.869458 0.288057 F\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 3.614672995035424,
"density_atomic": 0.08312760241013571,
"volume": 120.29698571915873,
"volume_molar": 7.2444538100448375,
"formula_full": "Mn2 F8",
"formula_reduced": "MnF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.3295656742758619,
"spacegroup": 55
},
{
"id": "jvasp-120401",
"created_at": "2022-09-04T14:38:53.917240Z",
"updated_at": "2022-09-04T14:38:53.917261Z",
"structure_string": "Rb1 Au1 Se1\n1.0\n5.685882 0.000000 0.000000\n-2.842941 4.924118 -0.000000\n-0.000000 0.000000 3.011096\nRb Au Se\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Rb\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Au",
"Se"
],
"chemical_system": "Au-Rb-Se",
"density": 7.118354013828405,
"density_atomic": 0.0355852776435483,
"volume": 84.30452700272545,
"volume_molar": 16.923124277187785,
"formula_full": "Rb1 Au1 Se1",
"formula_reduced": "RbAuSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3296018227777778,
"spacegroup": 187
},
{
"id": "jvasp-120260",
"created_at": "2022-09-04T14:38:53.494700Z",
"updated_at": "2022-09-04T14:38:53.494728Z",
"structure_string": "Ge1 I1\n1.0\n4.278606 -0.000000 -0.000000\n0.000000 4.278606 0.000000\n0.000000 0.000000 3.593172\nGe I\n1 1\ndirect\n0.500001 0.500001 0.000000 Ge\n0.000000 0.000000 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"I"
],
"chemical_system": "Ge-I",
"density": 5.037397190677721,
"density_atomic": 0.0304051672860423,
"volume": 65.77829291924711,
"volume_molar": 19.80630694561087,
"formula_full": "Ge1 I1",
"formula_reduced": "GeI",
"formula_anonymous": "AB",
"energy_above_hull": 0.3297814874999999,
"spacegroup": 123
},
{
"id": "jvasp-94921",
"created_at": "2022-09-04T14:36:09.572822Z",
"updated_at": "2022-09-04T14:36:09.572849Z",
"structure_string": "Dy1 In5 Co1\n1.0\n4.569417 0.000000 0.000000\n0.000000 4.569417 -0.000000\n0.000000 0.000000 7.517583\nDy In Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.693611 In\n0.000000 0.500000 0.693611 In\n0.500000 0.000000 0.306389 In\n0.000000 0.500000 0.306389 In\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"In",
"Co"
],
"chemical_system": "Co-Dy-In",
"density": 8.415930228779432,
"density_atomic": 0.04459623774652395,
"volume": 156.9639134087183,
"volume_molar": 13.503696868396473,
"formula_full": "Dy1 In5 Co1",
"formula_reduced": "DyIn5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3298567499999999,
"spacegroup": 123
},
{
"id": "jvasp-18074",
"created_at": "2022-09-04T14:38:15.679542Z",
"updated_at": "2022-09-04T14:38:15.679557Z",
"structure_string": "Ho1 In5 Co1\n1.0\n4.565301 -0.000000 -0.000000\n0.000000 4.565301 0.000000\n0.000000 -0.000000 7.505159\nHo In Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.305947 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.305947 In\n0.000000 0.500000 0.694053 In\n0.500000 0.000000 0.694053 In\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ho",
"In",
"Co"
],
"chemical_system": "Co-Ho-In",
"density": 8.470868866224514,
"density_atomic": 0.04475064601059397,
"volume": 156.42232289435256,
"volume_molar": 13.457103521085168,
"formula_full": "Ho1 In5 Co1",
"formula_reduced": "HoIn5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3298737595238095,
"spacegroup": 123
},
{
"id": "jvasp-110433",
"created_at": "2022-09-04T14:38:38.774576Z",
"updated_at": "2022-09-04T14:38:38.774605Z",
"structure_string": "Ho1 Tm1 In2\n1.0\n4.545435 -0.000000 2.624308\n1.515145 4.285477 2.624308\n-0.000000 -0.000000 5.248615\nHo Tm In\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"In"
],
"chemical_system": "Ho-In-Tm",
"density": 9.152170216483889,
"density_atomic": 0.03912376609277896,
"volume": 102.23964611469948,
"volume_molar": 15.392538503882687,
"formula_full": "Ho1 Tm1 In2",
"formula_reduced": "HoTmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3299024391666665,
"spacegroup": 225
},
{
"id": "jvasp-10908",
"created_at": "2022-09-04T14:37:02.709612Z",
"updated_at": "2022-09-04T14:37:02.709628Z",
"structure_string": "Ca1 Ti2 F10\n1.0\n5.165160 -0.025726 1.970249\n1.079438 5.051174 1.970249\n0.050313 0.040489 7.766899\nCa Ti F\n1 2 10\ndirect\n0.456690 0.543309 0.750000 Ca\n0.982678 0.985466 0.011650 Ti\n0.014532 0.017323 0.488351 Ti\n0.171445 0.269058 0.885532 F\n0.730942 0.828554 0.614469 F\n0.798002 0.726158 0.136725 F\n0.273840 0.201998 0.363275 F\n0.066511 0.933489 0.750000 F\n0.949975 0.050025 0.250000 F\n0.255901 0.695425 0.498439 F\n0.304575 0.744098 0.001561 F\n0.767572 0.313435 0.546774 F\n0.686564 0.232427 0.953226 F\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"F"
],
"chemical_system": "Ca-F-Ti",
"density": 2.6778608098820107,
"density_atomic": 0.06434820900421842,
"volume": 202.02582482362126,
"volume_molar": 9.358676571099611,
"formula_full": "Ca1 Ti2 F10",
"formula_reduced": "CaTi2F10",
"formula_anonymous": "AB2C10",
"energy_above_hull": 0.3302145741025642,
"spacegroup": 5
},
{
"id": "jvasp-117784",
"created_at": "2022-09-04T14:38:28.425223Z",
"updated_at": "2022-09-04T14:38:28.425249Z",
"structure_string": "Sb1 I1 Br1\n1.0\n3.383857 -0.000000 -0.000000\n0.000000 3.383857 -0.000000\n-0.000000 -0.000000 9.682542\nSb I Br\n1 1 1\ndirect\n0.000000 0.000000 0.720483 Sb\n0.000000 0.000000 0.363730 I\n0.000000 0.000000 -0.018920 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"I",
"Br"
],
"chemical_system": "Br-I-Sb",
"density": 4.921093198233821,
"density_atomic": 0.027058758203199525,
"volume": 110.86983288262168,
"volume_molar": 22.255791321894147,
"formula_full": "Sb1 I1 Br1",
"formula_reduced": "SbIBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3303254933333335,
"spacegroup": 99
},
{
"id": "jvasp-107450",
"created_at": "2022-09-04T14:36:51.888155Z",
"updated_at": "2022-09-04T14:36:51.888175Z",
"structure_string": "Ho1 Er1 In2\n1.0\n4.554188 -0.000000 2.629362\n1.518063 4.293730 2.629362\n-0.000000 -0.000000 5.258724\nHo Er In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Er\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"In"
],
"chemical_system": "Er-Ho-In",
"density": 9.072444944101616,
"density_atomic": 0.03889859610429174,
"volume": 102.83147467007618,
"volume_molar": 15.481640375539332,
"formula_full": "Ho1 Er1 In2",
"formula_reduced": "HoErIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3303588766666666,
"spacegroup": 225
},
{
"id": "jvasp-80153",
"created_at": "2022-09-04T14:37:15.315321Z",
"updated_at": "2022-09-04T14:37:15.315334Z",
"structure_string": "Ca2 Ag1 Rh1\n1.0\n-11.689558 2.962720 -1.910870\n-8.524693 0.693881 1.202002\n-7.084020 4.768717 -1.293315\nCa Ag Rh\n2 1 1\ndirect\n0.749846 0.000199 0.000199 Ca\n0.250156 0.999798 0.999801 Ca\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"Rh"
],
"chemical_system": "Ag-Ca-Rh",
"density": 5.496607714424797,
"density_atomic": 0.045511125705223116,
"volume": 87.89059681599872,
"volume_molar": 13.232238637658803,
"formula_full": "Ca2 Ag1 Rh1",
"formula_reduced": "Ca2AgRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.330365275,
"spacegroup": 225
},
{
"id": "jvasp-102521",
"created_at": "2022-09-04T14:36:50.279887Z",
"updated_at": "2022-09-04T14:36:50.279914Z",
"structure_string": "Li2 Mg2\n1.0\n3.428661 0.000000 0.000000\n0.000000 4.822440 0.000000\n0.000000 0.000000 4.821623\nLi Mg\n2 2\ndirect\n-0.000000 0.750000 0.750221 Li\n-0.000000 0.250000 0.249778 Li\n0.500000 0.250000 0.749839 Mg\n0.500000 0.750000 0.250161 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.301634020138123,
"density_atomic": 0.050173611278149594,
"volume": 79.72318312558825,
"volume_molar": 12.00260576543873,
"formula_full": "Li2 Mg2",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3304078571428572,
"spacegroup": 221
},
{
"id": "jvasp-41300",
"created_at": "2022-09-04T14:37:20.253358Z",
"updated_at": "2022-09-04T14:37:20.253382Z",
"structure_string": "Na1 La1 Au2\n1.0\n-0.000000 3.642497 3.642497\n3.642497 0.000000 3.642497\n3.642497 3.642497 -0.000000\nNa La Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 La\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"La",
"Au"
],
"chemical_system": "Au-La-Na",
"density": 9.54909489130795,
"density_atomic": 0.0413839925678767,
"volume": 96.6557297109342,
"volume_molar": 14.551860239493996,
"formula_full": "Na1 La1 Au2",
"formula_reduced": "NaLaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.330432285,
"spacegroup": 225
}
]
}