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=4436",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4434",
"results": [
{
"id": "jvasp-116265",
"created_at": "2022-09-04T14:38:40.951102Z",
"updated_at": "2022-09-04T14:38:40.951127Z",
"structure_string": "Li2 H1\n1.0\n2.652844 0.000000 -0.231936\n0.000000 3.060337 0.000000\n-0.652010 0.000000 5.212943\nLi H\n2 1\ndirect\n-0.138806 0.000000 -0.109549 Li\n0.072141 0.000000 0.376208 Li\n0.466665 0.000000 0.133342 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.5906814998120947,
"density_atomic": 0.07166920358494988,
"volume": 41.85898335599731,
"volume_molar": 8.402689661343768,
"formula_full": "Li2 H1",
"formula_reduced": "Li2H",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0995833333333336,
"spacegroup": 10
},
{
"id": "jvasp-14651",
"created_at": "2022-09-04T14:36:35.051435Z",
"updated_at": "2022-09-04T14:36:35.051470Z",
"structure_string": "Y1 C2\n1.0\n3.273259 -0.000000 -1.671516\n-0.853573 3.160006 -1.671516\n0.001799 0.002350 4.044225\nY C\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.604440 0.604440 0.208876 C\n0.395562 0.395562 0.791122 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 4.47999361036919,
"density_atomic": 0.07167221056441367,
"volume": 41.85722717877974,
"volume_molar": 8.402337129796976,
"formula_full": "Y1 C2",
"formula_reduced": "YC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.30496515,
"spacegroup": 139
},
{
"id": "jvasp-14566",
"created_at": "2022-09-04T14:36:15.335289Z",
"updated_at": "2022-09-04T14:36:15.335303Z",
"structure_string": "Dy1 S1\n1.0\n3.375009 0.000000 1.948562\n1.125003 3.181989 1.948562\n0.000000 0.000000 3.897125\nDy S\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"S"
],
"chemical_system": "Dy-S",
"density": 7.719619075586334,
"density_atomic": 0.047787251255701144,
"volume": 41.85216658096431,
"volume_molar": 12.601981913076749,
"formula_full": "Dy1 S1",
"formula_reduced": "DyS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0320832499999999,
"spacegroup": 225
},
{
"id": "jvasp-74737",
"created_at": "2022-09-04T14:35:41.343161Z",
"updated_at": "2022-09-04T14:35:41.343188Z",
"structure_string": "Mn1 Be2 Zn1\n1.0\n2.697038 0.000000 0.000000\n0.000000 2.697038 -0.000000\n0.000000 0.000000 5.751844\nMn Be Zn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.769439 Be\n0.000000 0.000000 0.230561 Be\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Zn"
],
"chemical_system": "Be-Mn-Zn",
"density": 5.49179390838264,
"density_atomic": 0.09560459401730857,
"volume": 41.83899362907003,
"volume_molar": 6.299007722275075,
"formula_full": "Mn1 Be2 Zn1",
"formula_reduced": "MnBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5959799603448273,
"spacegroup": 123
},
{
"id": "jvasp-79588",
"created_at": "2022-09-04T14:37:14.344823Z",
"updated_at": "2022-09-04T14:37:14.344842Z",
"structure_string": "O4\n1.0\n-1.249180 -2.163637 -0.000000\n-1.249180 2.163637 0.000000\n0.000000 0.000000 -7.739838\nO\n4\ndirect\n0.666694 0.333306 0.670588 O\n0.333306 0.666694 0.329412 O\n0.333306 0.666694 0.170588 O\n0.666694 0.333306 0.829412 O\n",
"nsites": 4,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.5400455030730416,
"density_atomic": 0.09560678251432564,
"volume": 41.838035909226875,
"volume_molar": 6.298863534182471,
"formula_full": "O4",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0927099999999998,
"spacegroup": 194
},
{
"id": "jvasp-66848",
"created_at": "2022-09-04T14:35:45.771172Z",
"updated_at": "2022-09-04T14:35:45.771198Z",
"structure_string": "Be1 Ni1 Cl1\n1.0\n-1.445771 1.445771 5.002657\n1.445771 -1.445771 5.002657\n1.445771 1.445771 -5.002657\nBe Ni Cl\n1 1 1\ndirect\n0.013484 0.013484 0.000000 Be\n0.614117 0.614117 0.000000 Ni\n0.372400 0.372400 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Cl"
],
"chemical_system": "Be-Cl-Ni",
"density": 4.095384897168159,
"density_atomic": 0.07172350718909973,
"volume": 41.827290906041036,
"volume_molar": 8.396327781521569,
"formula_full": "Be1 Ni1 Cl1",
"formula_reduced": "BeNiCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9240508558333334,
"spacegroup": 107
},
{
"id": "jvasp-106126",
"created_at": "2022-09-04T14:35:44.795459Z",
"updated_at": "2022-09-04T14:35:44.795484Z",
"structure_string": "Be1 Co2 Ge1\n1.0\n2.801891 0.000000 0.000000\n-0.000000 2.801891 0.000000\n-0.000000 0.000000 5.324299\nBe Co Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.237872 Co\n0.500000 0.500000 0.762129 Co\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ge"
],
"chemical_system": "Be-Co-Ge",
"density": 7.926245440674416,
"density_atomic": 0.09569628587467045,
"volume": 41.798905395750026,
"volume_molar": 6.292972297678254,
"formula_full": "Be1 Co2 Ge1",
"formula_reduced": "BeCo2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2545234625000004,
"spacegroup": 123
},
{
"id": "jvasp-7713",
"created_at": "2022-09-04T14:36:49.892531Z",
"updated_at": "2022-09-04T14:36:49.892552Z",
"structure_string": "Lu1 Zn1\n1.0\n3.470263 0.000000 -0.000000\n-0.000000 3.470263 -0.000000\n-0.000000 0.000000 3.470263\nLu Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Zn"
],
"chemical_system": "Lu-Zn",
"density": 9.551092079727958,
"density_atomic": 0.04785670860295528,
"volume": 41.79142399016749,
"volume_molar": 12.583691891481473,
"formula_full": "Lu1 Zn1",
"formula_reduced": "LuZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2325589375000002,
"spacegroup": 221
},
{
"id": "jvasp-70432",
"created_at": "2022-09-04T14:36:13.205479Z",
"updated_at": "2022-09-04T14:36:13.205494Z",
"structure_string": "Be2 Ni1 Pd1\n1.0\n2.790740 0.000000 0.000000\n0.000000 2.790740 0.000000\n0.000000 0.000000 5.365905\nBe Ni Pd\n2 1 1\ndirect\n0.000000 0.000000 0.023508 Be\n0.500000 0.500000 0.249376 Be\n0.000000 0.000000 0.441596 Ni\n0.500000 0.500000 0.785519 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pd"
],
"chemical_system": "Be-Ni-Pd",
"density": 7.276880967480552,
"density_atomic": 0.09571461513547135,
"volume": 41.79090094379558,
"volume_molar": 6.291767199268845,
"formula_full": "Be2 Ni1 Pd1",
"formula_reduced": "Be2NiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5153850750000002,
"spacegroup": 99
},
{
"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-123372",
"created_at": "2022-09-04T14:38:54.312195Z",
"updated_at": "2022-09-04T14:38:54.312213Z",
"structure_string": "Zr1 As1\n1.0\n1.842743 -3.191721 0.000000\n1.842743 3.191721 0.000000\n0.000000 0.000000 3.552457\nZr As\n1 1\ndirect\n0.333333 0.666666 0.750001 Zr\n0.666666 0.333333 0.250000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"As"
],
"chemical_system": "As-Zr",
"density": 6.602211386263095,
"density_atomic": 0.04786096810158211,
"volume": 41.787704664793175,
"volume_molar": 12.582571976434656,
"formula_full": "Zr1 As1",
"formula_reduced": "ZrAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.6948381250000004,
"spacegroup": 187
},
{
"id": "jvasp-71194",
"created_at": "2022-09-04T14:36:15.754923Z",
"updated_at": "2022-09-04T14:36:15.754950Z",
"structure_string": "Be2 Fe1 Tc1\n1.0\n4.059480 0.000000 -0.000000\n-0.000000 4.059480 0.000000\n0.000000 -0.000000 2.535291\nBe Fe Tc\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Tc"
],
"chemical_system": "Be-Fe-Tc",
"density": 6.830915930635334,
"density_atomic": 0.09573954615490021,
"volume": 41.780018400424275,
"volume_molar": 6.290128794068625,
"formula_full": "Be2 Fe1 Tc1",
"formula_reduced": "Be2FeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1301648,
"spacegroup": 123
}
]
}