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_reduced&page=1567",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1565",
"results": [
{
"id": "jvasp-42086",
"created_at": "2022-09-04T14:37:39.593864Z",
"updated_at": "2022-09-04T14:37:39.593893Z",
"structure_string": "Pa2 Pt6\n1.0\n2.886436 -4.999453 -0.000000\n2.886436 4.999453 0.000000\n-0.000000 -0.000000 5.093063\nPa Pt\n2 6\ndirect\n0.333334 0.666668 0.250000 Pa\n0.666668 0.333334 0.750000 Pa\n0.668843 0.834422 0.750000 Pt\n0.165580 0.331159 0.750000 Pt\n0.165580 0.834421 0.750000 Pt\n0.331159 0.165580 0.250000 Pt\n0.834422 0.668843 0.250000 Pt\n0.834421 0.165580 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"Pt"
],
"chemical_system": "Pa-Pt",
"density": 18.442889959146548,
"density_atomic": 0.054424759751941,
"volume": 146.99192125904955,
"volume_molar": 11.065075505060411,
"formula_full": "Pa2 Pt6",
"formula_reduced": "PaPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.891574325,
"spacegroup": 194
},
{
"id": "jvasp-42083",
"created_at": "2022-09-04T14:37:36.693520Z",
"updated_at": "2022-09-04T14:37:36.693558Z",
"structure_string": "Pa2 Pd6\n1.0\n2.865851 -4.963799 -0.000000\n2.865851 4.963799 0.000000\n-0.000000 0.000000 5.064451\nPa Pd\n2 6\ndirect\n0.666667 0.333333 0.750000 Pa\n0.333333 0.666667 0.250000 Pa\n0.835350 0.164650 0.250000 Pd\n0.835350 0.670700 0.250000 Pd\n0.329300 0.164650 0.250000 Pd\n0.164650 0.835350 0.750000 Pd\n0.164650 0.329300 0.750000 Pd\n0.670700 0.835350 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"Pd"
],
"chemical_system": "Pa-Pd",
"density": 12.683677500624952,
"density_atomic": 0.05552132521116076,
"volume": 144.08877975397928,
"volume_molar": 10.846536420188768,
"formula_full": "Pa2 Pd6",
"formula_reduced": "PaPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2426275500000004,
"spacegroup": 194
},
{
"id": "jvasp-42061",
"created_at": "2022-09-04T14:38:36.227923Z",
"updated_at": "2022-09-04T14:38:36.227954Z",
"structure_string": "Pa1 Pb1 Au2\n1.0\n0.000000 3.576656 3.576656\n3.576656 0.000000 3.576656\n3.576656 3.576656 -0.000000\nPa Pb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.750001 0.750001 0.750001 Pb\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Pb",
"Au"
],
"chemical_system": "Au-Pa-Pb",
"density": 15.100771236779654,
"density_atomic": 0.043711778754961024,
"volume": 91.5085158721898,
"volume_molar": 13.77692908302553,
"formula_full": "Pa1 Pb1 Au2",
"formula_reduced": "PaPbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.386717265,
"spacegroup": 225
},
{
"id": "jvasp-30440",
"created_at": "2022-09-04T14:38:05.576755Z",
"updated_at": "2022-09-04T14:38:05.576774Z",
"structure_string": "Pa2 P6\n1.0\n5.600431 -0.000000 0.000000\n-2.800216 4.850116 -0.000000\n0.000000 0.000000 5.469420\nPa P\n2 6\ndirect\n0.333332 0.666666 0.750001 Pa\n0.666667 0.333332 0.250001 Pa\n0.188228 0.376457 0.250001 P\n0.623541 0.811770 0.250001 P\n0.188229 0.811770 0.250001 P\n0.811771 0.623543 0.750001 P\n0.376457 0.188230 0.750001 P\n0.811771 0.188230 0.750001 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"P"
],
"chemical_system": "P-Pa",
"density": 7.241888488351939,
"density_atomic": 0.053848689193867386,
"volume": 148.56443341077815,
"volume_molar": 11.183449124116912,
"formula_full": "Pa2 P6",
"formula_reduced": "PaP3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2404274,
"spacegroup": 194
},
{
"id": "jvasp-35059",
"created_at": "2022-09-04T14:37:36.671191Z",
"updated_at": "2022-09-04T14:37:36.671226Z",
"structure_string": "Pa2 P4\n1.0\n3.877249 0.000000 0.000000\n0.000000 3.877249 -0.000000\n0.000000 -0.000000 7.906736\nPa P\n2 4\ndirect\n0.500000 0.000000 0.721986 Pa\n0.000000 0.500000 0.278015 Pa\n0.500000 0.000000 0.360858 P\n0.000000 0.500000 0.639142 P\n0.500000 0.500000 0.000000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pa",
"P"
],
"chemical_system": "P-Pa",
"density": 8.18610837805828,
"density_atomic": 0.050478521588531916,
"volume": 118.86243517407459,
"volume_molar": 11.930105261577538,
"formula_full": "Pa2 P4",
"formula_reduced": "PaP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8082147000000006,
"spacegroup": 129
},
{
"id": "jvasp-35028",
"created_at": "2022-09-04T14:37:41.825139Z",
"updated_at": "2022-09-04T14:37:41.825157Z",
"structure_string": "Pa2 P4\n1.0\n5.126575 0.000000 0.000000\n0.000000 5.126575 0.000000\n0.000000 0.000000 4.950720\nPa P\n2 4\ndirect\n0.500000 0.500000 0.000000 Pa\n0.000000 0.000000 0.000000 Pa\n0.000000 0.500000 0.271177 P\n0.500000 0.000000 0.728823 P\n0.000000 0.500000 0.728813 P\n0.500000 0.000000 0.271187 P\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pa",
"P"
],
"chemical_system": "P-Pa",
"density": 7.478235172051955,
"density_atomic": 0.04611351794319669,
"volume": 130.11369046687977,
"volume_molar": 13.059382646577001,
"formula_full": "Pa2 P4",
"formula_reduced": "PaP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9158613666666677,
"spacegroup": 123
},
{
"id": "jvasp-41813",
"created_at": "2022-09-04T14:37:37.916999Z",
"updated_at": "2022-09-04T14:37:37.917019Z",
"structure_string": "Pa1 O3\n1.0\n-1.840223 1.840223 3.084961\n1.840223 -1.840223 3.084961\n1.840223 1.840223 -3.084961\nPa O\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.749999 0.250001 0.499998 O\n0.250001 0.749999 0.499998 O\n0.499999 0.499999 0.000000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"O"
],
"chemical_system": "O-Pa",
"density": 11.088065137517658,
"density_atomic": 0.09572148181649458,
"volume": 41.78790302962826,
"volume_molar": 6.291315852741295,
"formula_full": "Pa1 O3",
"formula_reduced": "PaO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.277408400000001,
"spacegroup": 139
},
{
"id": "jvasp-14518",
"created_at": "2022-09-04T14:38:06.013283Z",
"updated_at": "2022-09-04T14:38:06.013304Z",
"structure_string": "Pa1 O2\n1.0\n3.339656 0.000000 1.928151\n1.113218 3.148659 1.928151\n0.000000 0.000000 3.856304\nPa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.249999 O\n0.750001 0.750000 0.749998 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pa",
"O"
],
"chemical_system": "O-Pa",
"density": 10.771184944014673,
"density_atomic": 0.07398141405604605,
"volume": 40.5507253176763,
"volume_molar": 8.140072526104749,
"formula_full": "Pa1 O2",
"formula_reduced": "PaO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5575367000000004,
"spacegroup": 225
},
{
"id": "jvasp-42084",
"created_at": "2022-09-04T14:37:40.853930Z",
"updated_at": "2022-09-04T14:37:40.853955Z",
"structure_string": "Pa2 O4\n1.0\n5.187157 0.000000 0.000000\n0.000000 5.187157 0.000000\n0.000000 0.000000 3.648080\nPa O\n2 4\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 Pa\n0.308530 0.308530 0.000000 O\n0.691470 0.691470 0.000000 O\n0.191470 0.808531 0.500000 O\n0.808531 0.191470 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pa",
"O"
],
"chemical_system": "O-Pa",
"density": 8.899568818067998,
"density_atomic": 0.06112630031625497,
"volume": 98.15742109300298,
"volume_molar": 9.851963441010952,
"formula_full": "Pa2 O4",
"formula_reduced": "PaO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6348833666666676,
"spacegroup": 136
},
{
"id": "jvasp-15036",
"created_at": "2022-09-04T14:36:54.020877Z",
"updated_at": "2022-09-04T14:36:54.020902Z",
"structure_string": "Pa1 O1\n1.0\n3.019782 0.000000 1.743473\n1.006594 2.847078 1.743473\n0.000000 0.000000 3.486945\nPa O\n1 1\ndirect\n0.499999 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"O"
],
"chemical_system": "O-Pa",
"density": 13.683210984952325,
"density_atomic": 0.06671291859902567,
"volume": 29.979201060305723,
"volume_molar": 9.026948432875116,
"formula_full": "Pa1 O1",
"formula_reduced": "PaO",
"formula_anonymous": "AB",
"energy_above_hull": 1.0754383000000003,
"spacegroup": 225
},
{
"id": "jvasp-91993",
"created_at": "2022-09-04T14:35:56.763774Z",
"updated_at": "2022-09-04T14:35:56.763804Z",
"structure_string": "Pa2 Ni6\n1.0\n5.346156 -0.000000 0.000000\n-2.673078 4.629907 -0.000000\n-0.000000 0.000000 4.749271\nPa Ni\n2 6\ndirect\n0.333333 0.666667 0.750000 Pa\n0.666666 0.333332 0.249999 Pa\n0.158959 0.317920 0.249999 Ni\n0.682081 0.841040 0.249999 Ni\n0.158959 0.841040 0.249999 Ni\n0.841040 0.682080 0.750000 Ni\n0.317919 0.158958 0.750000 Ni\n0.841038 0.158958 0.750000 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"Ni"
],
"chemical_system": "Ni-Pa",
"density": 11.50155347095609,
"density_atomic": 0.06805329230395449,
"volume": 117.55492980807823,
"volume_molar": 8.849154179202086,
"formula_full": "Pa2 Ni6",
"formula_reduced": "PaNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8554250750000003,
"spacegroup": 194
},
{
"id": "jvasp-41828",
"created_at": "2022-09-04T14:37:31.870684Z",
"updated_at": "2022-09-04T14:37:31.870706Z",
"structure_string": "Pa1 Ni2 Sb1\n1.0\n0.000000 3.278282 3.278282\n3.278282 0.000000 3.278282\n3.278282 3.278282 -0.000000\nPa Ni Sb\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Pa\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.749998 0.749998 0.749998 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ni",
"Sb"
],
"chemical_system": "Ni-Pa-Sb",
"density": 11.080179637785571,
"density_atomic": 0.05676636276596981,
"volume": 70.46426448865088,
"volume_molar": 10.608642982513128,
"formula_full": "Pa1 Ni2 Sb1",
"formula_reduced": "PaNi2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0054735,
"spacegroup": 225
}
]
}