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=spacegroup&page=4338",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4336",
"results": [
{
"id": "jvasp-39724",
"created_at": "2022-09-04T14:37:44.345147Z",
"updated_at": "2022-09-04T14:37:44.345175Z",
"structure_string": "Yb1 Hg1 Pd2\n1.0\n0.000000 3.338430 3.338430\n3.338430 -0.000000 3.338430\n3.338430 3.338430 -0.000000\nYb Hg Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Hg",
"Pd"
],
"chemical_system": "Hg-Pd-Yb",
"density": 13.08693905447919,
"density_atomic": 0.053753057534639805,
"volume": 74.4143716368562,
"volume_molar": 11.203345514102491,
"formula_full": "Yb1 Hg1 Pd2",
"formula_reduced": "YbHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.053149175,
"spacegroup": 225
},
{
"id": "jvasp-56815",
"created_at": "2022-09-04T14:37:44.347356Z",
"updated_at": "2022-09-04T14:37:44.347382Z",
"structure_string": "Tl1 C1\n1.0\n3.088595 -0.000000 1.783201\n1.029531 2.911954 1.783201\n-0.000000 -0.000000 3.566402\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 11.202592624342305,
"density_atomic": 0.062352551072618584,
"volume": 32.075672375789566,
"volume_molar": 9.65821070093242,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8187513,
"spacegroup": 225
},
{
"id": "jvasp-39894",
"created_at": "2022-09-04T14:37:44.366387Z",
"updated_at": "2022-09-04T14:37:44.366410Z",
"structure_string": "Yb1 Pr1 Hg2\n1.0\n0.000000 3.772940 3.772940\n3.772940 0.000000 3.772940\n3.772940 3.772940 0.000000\nYb Pr Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.249999 0.249999 0.249999 Pr\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Hg"
],
"chemical_system": "Hg-Pr-Yb",
"density": 11.055107640335583,
"density_atomic": 0.037238338833666625,
"volume": 107.4161771250564,
"volume_molar": 16.171883463704546,
"formula_full": "Yb1 Pr1 Hg2",
"formula_reduced": "YbPrHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40884",
"created_at": "2022-09-04T14:37:44.378058Z",
"updated_at": "2022-09-04T14:37:44.378082Z",
"structure_string": "Pm1 Zn1 Au2\n1.0\n0.000003 3.475139 3.475141\n3.475139 0.000002 3.475142\n3.475139 3.475141 0.000002\nPm Zn Au\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pm\n0.750000 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Au"
],
"chemical_system": "Au-Pm-Zn",
"density": 11.955987089193563,
"density_atomic": 0.04765554653463413,
"volume": 83.93566522404609,
"volume_molar": 12.636809769086062,
"formula_full": "Pm1 Zn1 Au2",
"formula_reduced": "PmZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.258355485625,
"spacegroup": 225
},
{
"id": "jvasp-41034",
"created_at": "2022-09-04T14:37:44.397301Z",
"updated_at": "2022-09-04T14:37:44.397321Z",
"structure_string": "Ta2 Nb1 Ir1\n1.0\n0.000000 3.237086 3.237086\n3.237086 -0.000000 3.237086\n3.237086 3.237086 -0.000000\nTa Nb Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500002 0.500002 0.500002 Ta\n0.750001 0.750001 0.750001 Nb\n0.249999 0.249999 0.249999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Nb",
"Ir"
],
"chemical_system": "Ir-Nb-Ta",
"density": 15.837021903351372,
"density_atomic": 0.058961331594699885,
"volume": 67.84107298485038,
"volume_molar": 10.21371227060506,
"formula_full": "Ta2 Nb1 Ir1",
"formula_reduced": "Ta2NbIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.778404725,
"spacegroup": 225
},
{
"id": "jvasp-40266",
"created_at": "2022-09-04T14:37:44.405509Z",
"updated_at": "2022-09-04T14:37:44.405529Z",
"structure_string": "Sc1 Ga1 Ru2\n1.0\n-0.000000 3.111998 3.111997\n3.111992 0.000001 3.111997\n3.111992 3.111997 0.000001\nSc Ga Ru\n1 1 2\ndirect\n0.750001 0.750002 0.749998 Sc\n0.250002 0.250000 0.250001 Ga\n0.000000 0.000000 0.000000 Ru\n0.500000 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Sc",
"density": 8.72797429646498,
"density_atomic": 0.06636105079628338,
"volume": 60.27632100460989,
"volume_molar": 9.074812239617634,
"formula_full": "Sc1 Ga1 Ru2",
"formula_reduced": "ScGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.67670964375,
"spacegroup": 225
},
{
"id": "jvasp-40920",
"created_at": "2022-09-04T14:37:44.410708Z",
"updated_at": "2022-09-04T14:37:44.410730Z",
"structure_string": "Pm2 Cu1 Pt1\n1.0\n0.000000 3.561371 3.561371\n3.561371 0.000000 3.561371\n3.561371 3.561371 0.000000\nPm Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pm-Pt",
"density": 10.084328855514483,
"density_atomic": 0.04427701573667109,
"volume": 90.34032518788572,
"volume_molar": 13.601053864640534,
"formula_full": "Pm2 Cu1 Pt1",
"formula_reduced": "Pm2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.16357855,
"spacegroup": 225
},
{
"id": "jvasp-16589",
"created_at": "2022-09-04T14:37:44.433917Z",
"updated_at": "2022-09-04T14:37:44.433938Z",
"structure_string": "Ni1 Sn1 Rh2\n1.0\n3.793946 0.000000 2.190436\n1.264648 3.576967 2.190436\n-0.000000 -0.000000 4.380872\nNi Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Rh\n0.750001 0.750001 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Sn",
"Rh"
],
"chemical_system": "Ni-Rh-Sn",
"density": 10.703462078550594,
"density_atomic": 0.06728114108303768,
"volume": 59.4520237857328,
"volume_molar": 8.950711392613774,
"formula_full": "Ni1 Sn1 Rh2",
"formula_reduced": "NiSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.755555025,
"spacegroup": 225
},
{
"id": "jvasp-39914",
"created_at": "2022-09-04T14:37:44.438003Z",
"updated_at": "2022-09-04T14:37:44.438037Z",
"structure_string": "Hf1 Ga1 Ir2\n1.0\n-0.000000 3.177919 3.177919\n3.177919 -0.000000 3.177919\n3.177919 3.177919 0.000000\nHf Ga Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Hf\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Ir"
],
"chemical_system": "Ga-Hf-Ir",
"density": 16.366359407584078,
"density_atomic": 0.06231628071596446,
"volume": 64.1886831826801,
"volume_molar": 9.663832133128608,
"formula_full": "Hf1 Ga1 Ir2",
"formula_reduced": "HfGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.38695938125,
"spacegroup": 225
},
{
"id": "jvasp-40318",
"created_at": "2022-09-04T14:37:44.443214Z",
"updated_at": "2022-09-04T14:37:44.443243Z",
"structure_string": "Ta1 Fe1 Ru2\n1.0\n-0.000000 3.085261 3.085261\n3.085261 0.000000 3.085261\n3.085261 3.085261 0.000000\nTa Fe Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Fe\n0.499999 0.499999 0.499999 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"Ru"
],
"chemical_system": "Fe-Ru-Ta",
"density": 12.409134397327646,
"density_atomic": 0.06810112204516536,
"volume": 58.73618348530527,
"volume_molar": 8.842939116342393,
"formula_full": "Ta1 Fe1 Ru2",
"formula_reduced": "TaFeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.741073925,
"spacegroup": 225
},
{
"id": "jvasp-40388",
"created_at": "2022-09-04T14:37:44.472571Z",
"updated_at": "2022-09-04T14:37:44.472589Z",
"structure_string": "Li1 Ho2 Tc1\n1.0\n0.000000 3.446744 3.446744\n3.446744 0.000000 3.446744\n3.446744 3.446744 -0.000000\nLi Ho Tc\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Ho\n0.749999 0.749999 0.749999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"Tc"
],
"chemical_system": "Ho-Li-Tc",
"density": 8.816235661820985,
"density_atomic": 0.0488430652167415,
"volume": 81.89494214275798,
"volume_molar": 12.329571727893617,
"formula_full": "Li1 Ho2 Tc1",
"formula_reduced": "LiHo2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.212890658333333,
"spacegroup": 225
},
{
"id": "jvasp-40090",
"created_at": "2022-09-04T14:37:44.613619Z",
"updated_at": "2022-09-04T14:37:44.613638Z",
"structure_string": "Ti2 Mn1 Rh1\n1.0\n0.000001 3.032549 3.032547\n3.032545 -0.000000 3.032548\n3.032542 3.032547 0.000003\nTi Mn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.249999 0.249999 0.249999 Mn\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Rh"
],
"chemical_system": "Mn-Rh-Ti",
"density": 7.54932019858632,
"density_atomic": 0.07171466052943928,
"volume": 55.77660091353255,
"volume_molar": 8.39736354539094,
"formula_full": "Ti2 Mn1 Rh1",
"formula_reduced": "Ti2MnRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5442617270114942,
"spacegroup": 225
}
]
}