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=177",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=175",
"results": [
{
"id": "jvasp-20508",
"created_at": "2022-09-04T14:38:30.821550Z",
"updated_at": "2022-09-04T14:38:30.821577Z",
"structure_string": "Yb1 Sb1\n1.0\n3.877466 -0.000000 2.238656\n1.292489 3.655709 2.238656\n-0.000000 -0.000000 4.477312\nYb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Sb"
],
"chemical_system": "Sb-Yb",
"density": 7.713288956332739,
"density_atomic": 0.031513237336256134,
"volume": 63.4653932459992,
"volume_molar": 19.109876575808023,
"formula_full": "Yb1 Sb1",
"formula_reduced": "YbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-3987",
"created_at": "2022-09-04T14:36:46.364634Z",
"updated_at": "2022-09-04T14:36:46.364664Z",
"structure_string": "Dy2 Cl6\n1.0\n3.797166 0.000000 0.000000\n-1.898583 5.897195 0.000000\n0.000000 0.000000 8.481387\nDy Cl\n2 6\ndirect\n0.242681 0.485360 0.750000 Dy\n0.757321 0.514639 0.250000 Dy\n0.584552 0.169102 0.750000 Cl\n0.415450 0.830897 0.250000 Cl\n0.147370 0.294739 0.433602 Cl\n0.852631 0.705260 0.566399 Cl\n0.852631 0.705260 0.933602 Cl\n0.147370 0.294739 0.066399 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Cl"
],
"chemical_system": "Cl-Dy",
"density": 4.70144889545107,
"density_atomic": 0.04212287784174926,
"volume": 189.92054697817818,
"volume_molar": 14.296603338984772,
"formula_full": "Dy2 Cl6",
"formula_reduced": "DyCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-104796",
"created_at": "2022-09-04T14:36:51.097745Z",
"updated_at": "2022-09-04T14:36:51.097762Z",
"structure_string": "Rb4 O2\n1.0\n4.758111 -0.000000 0.000000\n0.000000 4.799938 0.000000\n0.000000 -0.000000 6.759296\nRb O\n4 2\ndirect\n-0.000000 0.499848 0.750229 Rb\n-0.000000 0.500153 0.249772 Rb\n0.500000 0.000153 0.250229 Rb\n0.500000 -0.000153 0.749772 Rb\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 4.021592415496515,
"density_atomic": 0.03886687182256588,
"volume": 154.37311310750854,
"volume_molar": 15.49427694488029,
"formula_full": "Rb4 O2",
"formula_reduced": "Rb2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21946",
"created_at": "2022-09-04T14:37:30.026236Z",
"updated_at": "2022-09-04T14:37:30.026267Z",
"structure_string": "K4 Ag4 F12\n1.0\n6.143128 0.000000 0.000000\n0.000000 6.146372 0.000000\n0.000000 0.000000 8.691436\nK Ag F\n4 4 12\ndirect\n0.000000 0.000000 0.750000 K\n0.500000 0.500000 0.250000 K\n0.500000 0.500000 0.750000 K\n0.000000 0.000000 0.250000 K\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.750000 F\n0.500000 0.000000 0.250000 F\n0.750000 0.250000 0.500000 F\n0.750000 0.250000 0.000000 F\n0.250000 0.250000 0.000000 F\n0.750000 0.750000 0.500000 F\n0.250000 0.750000 0.500000 F\n0.250000 0.750000 0.000000 F\n0.750000 0.750000 0.000000 F\n0.250000 0.250000 0.500000 F\n0.000000 0.500000 0.250000 F\n0.500000 0.000000 0.750000 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Ag",
"F"
],
"chemical_system": "Ag-F-K",
"density": 4.128172054173637,
"density_atomic": 0.06094387336004959,
"volume": 328.17080532184485,
"volume_molar": 9.881453914853534,
"formula_full": "K4 Ag4 F12",
"formula_reduced": "KAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109891",
"created_at": "2022-09-04T14:38:20.615742Z",
"updated_at": "2022-09-04T14:38:20.615765Z",
"structure_string": "Rb2 Na1 Nd1 F6\n1.0\n5.531597 -0.000000 3.193669\n1.843866 5.215240 3.193669\n-0.000000 -0.000000 6.387338\nRb Na Nd F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Nd\n0.748951 0.251050 0.251050 F\n0.251050 0.251050 0.748950 F\n0.251050 0.748950 0.748950 F\n0.251050 0.748950 0.251050 F\n0.748951 0.251050 0.748950 F\n0.748951 0.748950 0.251050 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Nd",
"F"
],
"chemical_system": "F-Na-Nd-Rb",
"density": 4.074688219080262,
"density_atomic": 0.05426943125183028,
"volume": 184.26579695660146,
"volume_molar": 11.096745665262334,
"formula_full": "Rb2 Na1 Nd1 F6",
"formula_reduced": "Rb2NaNdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108618",
"created_at": "2022-09-04T14:38:27.519297Z",
"updated_at": "2022-09-04T14:38:27.519331Z",
"structure_string": "Dy1 Ho1 Hg2\n1.0\n4.520079 -0.000000 2.609669\n1.506693 4.261571 2.609669\n-0.000000 -0.000000 5.219338\nDy Ho Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Hg"
],
"chemical_system": "Dy-Hg-Ho",
"density": 12.03408957247956,
"density_atomic": 0.039785865975087785,
"volume": 100.5382163229683,
"volume_molar": 15.136382261406117,
"formula_full": "Dy1 Ho1 Hg2",
"formula_reduced": "DyHoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22527",
"created_at": "2022-09-04T14:37:18.728899Z",
"updated_at": "2022-09-04T14:37:18.728925Z",
"structure_string": "Sr1 Cl2\n1.0\n4.271915 0.000000 2.466390\n1.423972 4.027599 2.466390\n0.000000 0.000000 4.932782\nSr Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.750000 0.750000 Cl\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Cl"
],
"chemical_system": "Cl-Sr",
"density": 3.1016218619655764,
"density_atomic": 0.035347646651347125,
"volume": 84.87127953921842,
"volume_molar": 17.03689306221604,
"formula_full": "Sr1 Cl2",
"formula_reduced": "SrCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110807",
"created_at": "2022-09-04T14:38:47.854578Z",
"updated_at": "2022-09-04T14:38:47.854606Z",
"structure_string": "K3 Li1\n1.0\n5.409608 -0.826311 -4.044963\n-1.855096 5.148327 -4.044963\n0.679575 0.826311 6.720399\nK Li\n3 1\ndirect\n0.750000 0.250000 0.500001 K\n0.250000 0.750000 0.500001 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Li"
],
"chemical_system": "K-Li",
"density": 0.9481968319018983,
"density_atomic": 0.01838494281241607,
"volume": 217.56934687328175,
"volume_molar": 32.75583079830422,
"formula_full": "K3 Li1",
"formula_reduced": "K3Li",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-81188",
"created_at": "2022-09-04T14:37:17.913575Z",
"updated_at": "2022-09-04T14:37:17.913595Z",
"structure_string": "Na1 Li1 Hg2\n1.0\n-9.821268 -0.000000 -5.670312\n-6.533948 0.217795 -0.023493\n-5.554408 2.988352 -1.720106\nNa Li Hg\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.000000 0.000000 Li\n0.772670 0.000001 0.000000 Hg\n0.227329 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"Hg"
],
"chemical_system": "Hg-Li-Na",
"density": 6.699990515050792,
"density_atomic": 0.03743658369159288,
"volume": 106.84735639748769,
"volume_molar": 16.086245501488936,
"formula_full": "Na1 Li1 Hg2",
"formula_reduced": "NaLiHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-35829",
"created_at": "2022-09-04T14:37:19.629609Z",
"updated_at": "2022-09-04T14:37:19.629639Z",
"structure_string": "K2 Cd2 Sb2\n1.0\n4.843426 0.000000 0.000000\n0.000000 4.843426 0.000000\n-0.000000 0.000000 8.218109\nK Cd Sb\n2 2 2\ndirect\n0.500000 0.000000 0.340352 K\n0.000000 0.500000 0.659648 K\n0.500000 0.500000 0.000000 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 0.784408 Sb\n0.000000 0.500000 0.215592 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Cd",
"Sb"
],
"chemical_system": "Cd-K-Sb",
"density": 4.707525733010042,
"density_atomic": 0.0311224670374304,
"volume": 192.7867733873383,
"volume_molar": 19.349818100079553,
"formula_full": "K2 Cd2 Sb2",
"formula_reduced": "KCdSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-107985",
"created_at": "2022-09-04T14:38:30.965991Z",
"updated_at": "2022-09-04T14:38:30.966021Z",
"structure_string": "Sr1 La1 Hg2\n1.0\n4.801059 -0.000000 2.771893\n1.600353 4.526482 2.771893\n-0.000000 -0.000000 5.543785\nSr La Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"La",
"Hg"
],
"chemical_system": "Hg-La-Sr",
"density": 8.651686835469398,
"density_atomic": 0.03320135218999504,
"volume": 120.47702084872822,
"volume_molar": 18.1382394474124,
"formula_full": "Sr1 La1 Hg2",
"formula_reduced": "SrLaHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39994",
"created_at": "2022-09-04T14:37:41.576356Z",
"updated_at": "2022-09-04T14:37:41.576375Z",
"structure_string": "Ca1 Cd1 Hg2\n1.0\n-0.000000 3.640393 3.640393\n3.640393 -0.000000 3.640393\n3.640393 3.640393 0.000000\nCa Cd Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Hg"
],
"chemical_system": "Ca-Cd-Hg",
"density": 9.528499115048625,
"density_atomic": 0.04145578887182647,
"volume": 96.48833393008755,
"volume_molar": 14.526658215621783,
"formula_full": "Ca1 Cd1 Hg2",
"formula_reduced": "CaCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}