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=chemical_system&page=4413",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4411",
"results": [
{
"id": "jvasp-40871",
"created_at": "2022-09-04T14:37:37.423712Z",
"updated_at": "2022-09-04T14:37:37.423737Z",
"structure_string": "Pm1 Sn3\n1.0\n4.764387 0.000000 0.000000\n0.000000 4.764387 0.000000\n-0.000000 0.000000 4.764387\nPm Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sn"
],
"chemical_system": "Pm-Sn",
"density": 7.694464618904518,
"density_atomic": 0.03698613056404198,
"volume": 108.14864758761252,
"volume_molar": 16.282159469405926,
"formula_full": "Pm1 Sn3",
"formula_reduced": "PmSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5847240687499999,
"spacegroup": 221
},
{
"id": "jvasp-122602",
"created_at": "2022-09-04T14:38:54.596652Z",
"updated_at": "2022-09-04T14:38:54.596673Z",
"structure_string": "Pm1 Sn7\n1.0\n6.798320 -0.000000 0.000000\n-0.000000 6.798320 -0.000000\n0.000000 -0.000000 6.798320\nPm Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Pm\n0.260082 0.260082 0.760082 Sn\n0.000000 0.500000 0.000000 Sn\n0.260082 0.739918 0.239918 Sn\n0.500000 0.000000 0.000000 Sn\n0.739918 0.260082 0.239918 Sn\n0.500000 0.500000 0.500000 Sn\n0.739918 0.739918 0.760082 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Sn"
],
"chemical_system": "Pm-Sn",
"density": 5.157993092622683,
"density_atomic": 0.025461569887284187,
"volume": 314.1990079722184,
"volume_molar": 23.651883158263267,
"formula_full": "Pm1 Sn7",
"formula_reduced": "PmSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6735253843750001,
"spacegroup": 215
},
{
"id": "jvasp-101011",
"created_at": "2022-09-04T14:37:00.414017Z",
"updated_at": "2022-09-04T14:37:00.414041Z",
"structure_string": "Pm2 Tl1 Sn1\n1.0\n4.721802 -0.000000 2.726134\n1.573934 4.451758 2.726134\n-0.000000 -0.000000 5.452268\nPm Tl Sn\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Pm\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tl",
"Sn"
],
"chemical_system": "Pm-Sn-Tl",
"density": 8.8829895871467,
"density_atomic": 0.03490145051782383,
"volume": 114.60841714751193,
"volume_molar": 17.254700508577866,
"formula_full": "Pm2 Tl1 Sn1",
"formula_reduced": "Pm2TlSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6031366624999999,
"spacegroup": 225
},
{
"id": "jvasp-42008",
"created_at": "2022-09-04T14:37:38.384377Z",
"updated_at": "2022-09-04T14:37:38.384401Z",
"structure_string": "Pm2 Zn1 Sn1\n1.0\n-0.000000 3.747132 3.747132\n3.747132 0.000000 3.747132\n3.747132 3.747132 0.000000\nPm Zn Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Sn"
],
"chemical_system": "Pm-Sn-Zn",
"density": 7.481858404486492,
"density_atomic": 0.038013076441802456,
"volume": 105.22694752485899,
"volume_molar": 15.842287243495859,
"formula_full": "Pm2 Zn1 Sn1",
"formula_reduced": "Pm2ZnSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3647161124999999,
"spacegroup": 225
},
{
"id": "jvasp-106275",
"created_at": "2022-09-04T14:38:38.268213Z",
"updated_at": "2022-09-04T14:38:38.268232Z",
"structure_string": "Sr2 Pm6\n1.0\n7.536735 -0.000000 -0.000000\n-3.768367 6.527005 0.000000\n0.000000 -0.000000 5.938988\nSr Pm\n2 6\ndirect\n0.333332 0.666667 0.750000 Sr\n0.666666 0.333333 0.250000 Sr\n0.160083 0.320166 0.250000 Pm\n0.679833 0.839916 0.250000 Pm\n0.160082 0.839916 0.250000 Pm\n0.839916 0.679834 0.750000 Pm\n0.320166 0.160083 0.750000 Pm\n0.839916 0.160083 0.750000 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Pm"
],
"chemical_system": "Pm-Sr",
"density": 5.940944295898422,
"density_atomic": 0.027382957261171192,
"volume": 292.1525211356165,
"volume_molar": 21.99229507084447,
"formula_full": "Sr2 Pm6",
"formula_reduced": "SrPm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.08291745875,
"spacegroup": 194
},
{
"id": "jvasp-108669",
"created_at": "2022-09-04T14:38:26.854618Z",
"updated_at": "2022-09-04T14:38:26.854644Z",
"structure_string": "Sr6 Pm2\n1.0\n8.045114 -0.000000 0.000000\n-4.022557 6.967273 0.000000\n-0.000000 -0.000000 6.497429\nSr Pm\n6 2\ndirect\n0.171630 0.343260 0.250000 Sr\n0.656739 0.828370 0.250000 Sr\n0.171629 0.828370 0.250000 Sr\n0.828369 0.656740 0.750000 Sr\n0.343259 0.171630 0.750000 Sr\n0.828370 0.171630 0.750000 Sr\n0.333333 0.666666 0.750000 Pm\n0.666666 0.333333 0.250000 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Pm"
],
"chemical_system": "Pm-Sr",
"density": 3.7192351286024845,
"density_atomic": 0.021966123151788405,
"volume": 364.19717511001335,
"volume_molar": 27.41558316133586,
"formula_full": "Sr6 Pm2",
"formula_reduced": "Sr3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0069675262499999,
"spacegroup": 194
},
{
"id": "jvasp-109308",
"created_at": "2022-09-04T14:38:20.158844Z",
"updated_at": "2022-09-04T14:38:20.158866Z",
"structure_string": "Tb3 Pm1\n1.0\n4.575455 -0.006230 -4.091554\n-0.919417 4.482132 -4.091554\n0.005089 0.006230 6.138043\nTb Pm\n3 1\ndirect\n0.750001 0.250000 0.500001 Tb\n0.250000 0.750000 0.500000 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Pm"
],
"chemical_system": "Pm-Tb",
"density": 8.189367980546638,
"density_atomic": 0.03172687447921603,
"volume": 126.07608110343051,
"volume_molar": 18.981197671850868,
"formula_full": "Tb3 Pm1",
"formula_reduced": "Tb3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4685340937499998,
"spacegroup": 139
},
{
"id": "jvasp-110044",
"created_at": "2022-09-04T14:38:27.335448Z",
"updated_at": "2022-09-04T14:38:27.335469Z",
"structure_string": "Tb6 Pm2\n1.0\n7.194960 0.000000 0.000000\n-3.597481 6.231018 0.000000\n-0.000000 -0.000000 5.694224\nTb Pm\n6 2\ndirect\n0.834000 0.166000 0.749999 Tb\n0.332001 0.166000 0.749999 Tb\n0.834000 0.667999 0.749999 Tb\n0.166000 0.834000 0.250000 Tb\n0.667999 0.834000 0.250000 Tb\n0.166000 0.332001 0.250000 Tb\n0.666667 0.333333 0.250000 Pm\n0.333334 0.666667 0.749999 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pm"
],
"chemical_system": "Pm-Tb",
"density": 8.08893127438011,
"density_atomic": 0.031337767190690126,
"volume": 255.28302483454064,
"volume_molar": 19.21687886490224,
"formula_full": "Tb6 Pm2",
"formula_reduced": "Tb3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4706640937499995,
"spacegroup": 194
},
{
"id": "jvasp-105263",
"created_at": "2022-09-04T14:36:44.825832Z",
"updated_at": "2022-09-04T14:36:44.825851Z",
"structure_string": "Tb2 Pm6\n1.0\n7.258790 0.000000 0.000000\n-3.629395 6.286297 0.000000\n-0.000000 -0.000000 5.810425\nTb Pm\n2 6\ndirect\n0.333333 0.666667 0.749999 Tb\n0.666667 0.333334 0.250000 Tb\n0.167188 0.334377 0.250000 Pm\n0.665623 0.832812 0.250000 Pm\n0.167188 0.832812 0.250000 Pm\n0.832812 0.665623 0.749999 Pm\n0.334377 0.167188 0.749999 Pm\n0.832812 0.167188 0.749999 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pm"
],
"chemical_system": "Pm-Tb",
"density": 7.4395030768665675,
"density_atomic": 0.030173310318427116,
"volume": 265.1349790783256,
"volume_molar": 19.95850205511665,
"formula_full": "Tb2 Pm6",
"formula_reduced": "TbPm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.55000048125,
"spacegroup": 194
},
{
"id": "jvasp-40879",
"created_at": "2022-09-04T14:37:39.465327Z",
"updated_at": "2022-09-04T14:37:39.465357Z",
"structure_string": "Pm1 Tl1 Te2\n1.0\n0.000000 3.948899 3.948899\n3.948899 -0.000000 3.948899\n3.948899 3.948899 -0.000000\nPm Tl Te\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pm\n0.750000 0.750000 0.750000 Tl\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tl",
"Te"
],
"chemical_system": "Pm-Te-Tl",
"density": 8.151680894874524,
"density_atomic": 0.03247894528115599,
"volume": 123.15670861149442,
"volume_molar": 18.54167586991809,
"formula_full": "Pm1 Tl1 Te2",
"formula_reduced": "PmTlTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4717973270833334,
"spacegroup": 225
},
{
"id": "jvasp-99835",
"created_at": "2022-09-04T14:36:47.078800Z",
"updated_at": "2022-09-04T14:36:47.078831Z",
"structure_string": "Pm1 Th3\n1.0\n5.090392 -0.000000 0.000000\n-0.000000 5.090392 -0.000000\n0.000000 -0.000000 5.090392\nPm Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Th"
],
"chemical_system": "Pm-Th",
"density": 10.588888347765252,
"density_atomic": 0.030325383954032475,
"volume": 131.9026992721095,
"volume_molar": 19.858415541014825,
"formula_full": "Pm1 Th3",
"formula_reduced": "PmTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.93709449375,
"spacegroup": 221
},
{
"id": "jvasp-100746",
"created_at": "2022-09-04T14:36:37.518557Z",
"updated_at": "2022-09-04T14:36:37.518582Z",
"structure_string": "Pm3 Th1\n1.0\n4.671504 0.031529 -4.155058\n-0.920775 4.579970 -4.155058\n-0.025644 -0.031529 6.251944\nPm Th\n3 1\ndirect\n0.750000 0.250000 0.499999 Pm\n0.250001 0.750000 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.000000 0.000000 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Th"
],
"chemical_system": "Pm-Th",
"density": 8.34528607002007,
"density_atomic": 0.030137103369181455,
"volume": 132.72675714715322,
"volume_molar": 19.98248035396232,
"formula_full": "Pm3 Th1",
"formula_reduced": "Pm3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 2.04403478125,
"spacegroup": 139
}
]
}