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=-volume&page=4187",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4185",
"results": [
{
"id": "jvasp-41212",
"created_at": "2022-09-04T14:37:39.103403Z",
"updated_at": "2022-09-04T14:37:39.103428Z",
"structure_string": "Mn1 Si1 Tc2\n1.0\n-0.000000 2.978712 2.978712\n2.978712 0.000000 2.978712\n2.978712 2.978712 -0.000000\nMn Si Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mn\n0.749999 0.749999 0.749999 Si\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Si",
"Tc"
],
"chemical_system": "Mn-Si-Tc",
"density": 8.765453877605877,
"density_atomic": 0.07567360968691354,
"volume": 52.858585926445265,
"volume_molar": 7.958046120590209,
"formula_full": "Mn1 Si1 Tc2",
"formula_reduced": "MnSiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.501399710344827,
"spacegroup": 225
},
{
"id": "jvasp-40032",
"created_at": "2022-09-04T14:37:47.148964Z",
"updated_at": "2022-09-04T14:37:47.148989Z",
"structure_string": "Ti1 Be1 Ir2\n1.0\n0.000000 2.978656 2.978656\n2.978656 0.000000 2.978656\n2.978656 2.978656 0.000000\nTi Be Ir\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Be\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Ti",
"density": 13.864523598331836,
"density_atomic": 0.07567787785532297,
"volume": 52.85560474683225,
"volume_molar": 7.957597293508699,
"formula_full": "Ti1 Be1 Ir2",
"formula_reduced": "TiBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.516004158333333,
"spacegroup": 225
},
{
"id": "jvasp-74258",
"created_at": "2022-09-04T14:36:04.310043Z",
"updated_at": "2022-09-04T14:36:04.310066Z",
"structure_string": "Ta1 Be2 Tc1\n1.0\n3.161113 0.000000 -0.000000\n0.000000 3.161113 0.000000\n-0.000000 0.000000 5.289405\nTa Be Tc\n1 2 1\ndirect\n0.000000 0.000000 0.506252 Ta\n0.000000 0.000000 0.004181 Be\n0.500000 0.500000 0.228982 Be\n0.500000 0.500000 0.760584 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tc"
],
"chemical_system": "Be-Ta-Tc",
"density": 9.329923763705548,
"density_atomic": 0.07567860679198087,
"volume": 52.855095641425734,
"volume_molar": 7.9575206458982075,
"formula_full": "Ta1 Be2 Tc1",
"formula_reduced": "TaBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.983725725,
"spacegroup": 99
},
{
"id": "jvasp-67435",
"created_at": "2022-09-04T14:35:45.958677Z",
"updated_at": "2022-09-04T14:35:45.958698Z",
"structure_string": "Sc1 Be2 Rh1\n1.0\n2.965380 0.000000 0.000000\n0.000000 2.965380 -0.000000\n-0.000000 -0.000000 6.010529\nSc Be Rh\n1 2 1\ndirect\n0.500000 0.500000 0.743263 Sc\n0.000000 0.000000 0.062638 Be\n0.500000 0.500000 0.248460 Be\n0.000000 0.000000 0.445639 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Sc",
"density": 5.211765191848326,
"density_atomic": 0.07568095194424711,
"volume": 52.853457801994,
"volume_molar": 7.9572740634082,
"formula_full": "Sc1 Be2 Rh1",
"formula_reduced": "ScBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2099276125000005,
"spacegroup": 99
},
{
"id": "jvasp-8586",
"created_at": "2022-09-04T14:37:02.294104Z",
"updated_at": "2022-09-04T14:37:02.294133Z",
"structure_string": "K1 Cl1\n1.0\n3.752661 0.000000 -0.000000\n0.000000 3.752661 0.000000\n0.000000 0.000000 3.752661\nK Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Cl"
],
"chemical_system": "Cl-K",
"density": 2.3425362327850676,
"density_atomic": 0.03784530366098756,
"volume": 52.84671561670357,
"volume_molar": 15.912518007373956,
"formula_full": "K1 Cl1",
"formula_reduced": "KCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.01785,
"spacegroup": 221
},
{
"id": "jvasp-93480",
"created_at": "2022-09-04T14:36:32.145398Z",
"updated_at": "2022-09-04T14:36:32.145407Z",
"structure_string": "Li2 Cr1 O3\n1.0\n-0.000000 3.871398 0.000000\n-4.658854 1.935698 0.000000\n0.000000 0.000000 2.929789\nLi Cr O\n2 1 3\ndirect\n0.654054 0.691894 0.500000 Li\n0.345947 0.308105 0.500000 Li\n0.000000 0.000000 0.000000 Cr\n0.135815 0.728371 0.500000 O\n0.864187 0.271628 0.500000 O\n0.500000 -0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 3.578484819540046,
"density_atomic": 0.11354499205668234,
"volume": 52.84248905495334,
"volume_molar": 5.303748453294807,
"formula_full": "Li2 Cr1 O3",
"formula_reduced": "Li2CrO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.1132096500000004,
"spacegroup": 65
},
{
"id": "jvasp-68423",
"created_at": "2022-09-04T14:36:01.448276Z",
"updated_at": "2022-09-04T14:36:01.448299Z",
"structure_string": "Na1 Ta1 Be1\n1.0\n1.409926 -2.442064 -0.000000\n1.409926 2.442064 0.000000\n0.000000 0.000000 7.673343\nNa Ta Be\n1 1 1\ndirect\n0.666668 0.333335 0.316611 Na\n0.333335 0.666668 0.705617 Ta\n0.000000 0.000000 0.977771 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ta",
"Be"
],
"chemical_system": "Be-Na-Ta",
"density": 6.692038482055116,
"density_atomic": 0.05677449587345774,
"volume": 52.840627712249045,
"volume_molar": 10.607123264330685,
"formula_full": "Na1 Ta1 Be1",
"formula_reduced": "NaTaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.529774766666667,
"spacegroup": 156
},
{
"id": "jvasp-66780",
"created_at": "2022-09-04T14:36:19.698823Z",
"updated_at": "2022-09-04T14:36:19.698850Z",
"structure_string": "Be1 Bi1 Mo1\n1.0\n-1.662232 1.662232 4.780510\n1.662232 -1.662232 4.780510\n1.662232 1.662232 -4.780510\nBe Bi Mo\n1 1 1\ndirect\n0.047712 0.047712 0.000000 Be\n0.324788 0.324788 0.000000 Bi\n0.627499 0.627499 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Mo"
],
"chemical_system": "Be-Bi-Mo",
"density": 9.866610625846414,
"density_atomic": 0.056781093878454855,
"volume": 52.83448759232739,
"volume_molar": 10.605890708782303,
"formula_full": "Be1 Bi1 Mo1",
"formula_reduced": "BeBiMo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.743325433333333,
"spacegroup": 107
},
{
"id": "jvasp-106567",
"created_at": "2022-09-04T14:36:56.487176Z",
"updated_at": "2022-09-04T14:36:56.487195Z",
"structure_string": "Na1 Ge1 O3\n1.0\n3.752218 0.000000 0.000000\n0.000000 3.752218 0.000000\n-0.000000 -0.000000 3.752218\nNa Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Ge",
"O"
],
"chemical_system": "Ge-Na-O",
"density": 4.514648367829302,
"density_atomic": 0.09464677422739877,
"volume": 52.82800223055651,
"volume_molar": 6.362753310040104,
"formula_full": "Na1 Ge1 O3",
"formula_reduced": "NaGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.26711509,
"spacegroup": 221
},
{
"id": "jvasp-109514",
"created_at": "2022-09-04T14:38:17.885906Z",
"updated_at": "2022-09-04T14:38:17.885939Z",
"structure_string": "Co1 Rh3\n1.0\n3.752152 0.000000 0.000000\n0.000000 3.752152 0.000000\n0.000000 0.000000 3.752152\nCo Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Rh"
],
"chemical_system": "Co-Rh",
"density": 11.556918147509451,
"density_atomic": 0.07572141503901068,
"volume": 52.825214609886146,
"volume_molar": 7.953021951448572,
"formula_full": "Co1 Rh3",
"formula_reduced": "CoRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0021174750000004,
"spacegroup": 221
},
{
"id": "jvasp-70662",
"created_at": "2022-09-04T14:36:19.495545Z",
"updated_at": "2022-09-04T14:36:19.495569Z",
"structure_string": "Na1 Be2 Pd1\n1.0\n-1.832712 1.832712 3.931632\n1.832712 -1.832712 3.931632\n1.832712 1.832712 -3.931632\nNa Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 4.634744940699215,
"density_atomic": 0.07572489710025716,
"volume": 52.822785545738505,
"volume_molar": 7.952656247293268,
"formula_full": "Na1 Be2 Pd1",
"formula_reduced": "NaBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.229981725,
"spacegroup": 119
},
{
"id": "jvasp-20423",
"created_at": "2022-09-04T14:38:35.608808Z",
"updated_at": "2022-09-04T14:38:35.608830Z",
"structure_string": "Th1 Se1\n1.0\n3.647212 -0.000000 2.105720\n1.215737 3.438625 2.105720\n0.000000 0.000000 4.211438\nTh Se\n1 1\ndirect\n0.500000 0.500001 0.500000 Th\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Se"
],
"chemical_system": "Se-Th",
"density": 9.777561166117984,
"density_atomic": 0.03786637746371829,
"volume": 52.81730479542972,
"volume_molar": 15.903662202095038,
"formula_full": "Th1 Se1",
"formula_reduced": "ThSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7964594833333334,
"spacegroup": 225
}
]
}