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=-id&page=4577",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4575",
"results": [
{
"id": "jvasp-100959",
"created_at": "2022-09-04T14:36:40.817208Z",
"updated_at": "2022-09-04T14:36:40.817234Z",
"structure_string": "Ca2 Ag1 Rh1\n1.0\n4.320060 -0.000000 2.494188\n1.440020 4.072992 2.494188\n-0.000000 -0.000000 4.988376\nCa Ag Rh\n2 1 1\ndirect\n0.750000 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"Rh"
],
"chemical_system": "Ag-Ca-Rh",
"density": 5.503952025789349,
"density_atomic": 0.04557193555287757,
"volume": 87.7733181940179,
"volume_molar": 13.214581928416122,
"formula_full": "Ca2 Ag1 Rh1",
"formula_reduced": "Ca2AgRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.326907775,
"spacegroup": 225
},
{
"id": "jvasp-100958",
"created_at": "2022-09-04T14:36:40.665648Z",
"updated_at": "2022-09-04T14:36:40.665676Z",
"structure_string": "Ca1 Ac1 Tl2\n1.0\n4.910937 -0.000000 2.835331\n1.636979 4.630076 2.835331\n-0.000000 -0.000000 5.670662\nCa Ac Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.499999 Ac\n0.750000 0.750001 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ac",
"Tl"
],
"chemical_system": "Ac-Ca-Tl",
"density": 8.703815993802339,
"density_atomic": 0.031022282389727276,
"volume": 128.93957800231232,
"volume_molar": 19.412307206623108,
"formula_full": "Ca1 Ac1 Tl2",
"formula_reduced": "CaAcTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100954",
"created_at": "2022-09-04T14:36:39.997587Z",
"updated_at": "2022-09-04T14:36:39.997615Z",
"structure_string": "Ba6 Er2\n1.0\n8.240719 -0.000000 0.000000\n-4.120359 7.136672 0.000000\n-0.000000 -0.000000 6.623967\nBa Er\n6 2\ndirect\n0.171554 0.343109 0.250000 Ba\n0.656891 0.828446 0.250000 Ba\n0.171554 0.828446 0.250000 Ba\n0.828446 0.656891 0.750000 Ba\n0.343109 0.171554 0.750000 Ba\n0.828446 0.171554 0.750000 Ba\n0.333333 0.666666 0.750000 Er\n0.666667 0.333333 0.250000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Er"
],
"chemical_system": "Ba-Er",
"density": 4.938085842123032,
"density_atomic": 0.02053576965437801,
"volume": 389.5641670432588,
"volume_molar": 29.325128112333218,
"formula_full": "Ba6 Er2",
"formula_reduced": "Ba3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2019919774999999,
"spacegroup": 194
},
{
"id": "jvasp-100953",
"created_at": "2022-09-04T14:36:39.981650Z",
"updated_at": "2022-09-04T14:36:39.981668Z",
"structure_string": "Ba1 Sr2 Ca1\n1.0\n5.685485 -0.000000 3.282516\n1.895162 5.360327 3.282516\n-0.000000 -0.000000 6.565033\nBa Sr Ca\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ca"
],
"chemical_system": "Ba-Ca-Sr",
"density": 2.9267869665731228,
"density_atomic": 0.019992369769402957,
"volume": 200.07633142729003,
"volume_molar": 30.12219576498881,
"formula_full": "Ba1 Sr2 Ca1",
"formula_reduced": "BaSr2Ca",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100952",
"created_at": "2022-09-04T14:36:39.519571Z",
"updated_at": "2022-09-04T14:36:39.519592Z",
"structure_string": "Ba1 Na1 Tl2\n1.0\n4.968018 -0.000000 2.868286\n1.656006 4.683892 2.868286\n-0.000000 -0.000000 5.736573\nBa Na Tl\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Na\n0.750001 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Tl"
],
"chemical_system": "Ba-Na-Tl",
"density": 7.079171500356526,
"density_atomic": 0.029965217439404293,
"volume": 133.48810193314318,
"volume_molar": 20.097103490665408,
"formula_full": "Ba1 Na1 Tl2",
"formula_reduced": "BaNaTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100950",
"created_at": "2022-09-04T14:36:57.703359Z",
"updated_at": "2022-09-04T14:36:57.703373Z",
"structure_string": "Al2 Cu6\n1.0\n5.202811 -0.000000 0.000000\n-2.601405 4.505766 0.000000\n-0.000000 -0.000000 4.221997\nAl Cu\n2 6\ndirect\n0.333334 0.666667 0.750001 Al\n0.666667 0.333334 0.250000 Al\n0.165826 0.331652 0.250000 Cu\n0.668350 0.834175 0.250000 Cu\n0.165827 0.834175 0.250000 Cu\n0.834175 0.668349 0.750001 Cu\n0.331652 0.165826 0.750001 Cu\n0.834174 0.165826 0.750001 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Cu"
],
"chemical_system": "Al-Cu",
"density": 7.302177316540431,
"density_atomic": 0.08082866079540944,
"volume": 98.97479336258345,
"volume_molar": 7.450501716517391,
"formula_full": "Al2 Cu6",
"formula_reduced": "AlCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0575110375,
"spacegroup": 194
},
{
"id": "jvasp-10095",
"created_at": "2022-09-04T14:37:03.768992Z",
"updated_at": "2022-09-04T14:37:03.769010Z",
"structure_string": "Lu2 Si2 O7\n1.0\n4.713281 -0.001575 -0.601092\n-0.899822 5.288717 -1.448088\n-0.008254 0.002137 5.556716\nLu Si O\n2 2 7\ndirect\n0.000001 0.307566 0.692435 Lu\n1.000001 0.692436 0.307566 Lu\n0.411380 0.221705 0.221705 Si\n0.588622 0.778297 0.778297 Si\n0.781282 0.916091 0.609473 O\n0.218719 0.390529 0.083910 O\n0.218719 0.083911 0.390529 O\n0.781282 0.609473 0.916091 O\n0.500000 0.000000 0.000000 O\n0.281834 0.613133 0.613132 O\n0.718167 0.386869 0.386869 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Lu",
"Si",
"O"
],
"chemical_system": "Lu-O-Si",
"density": 6.211967408183416,
"density_atomic": 0.07942523222449155,
"volume": 138.49503101116576,
"volume_molar": 7.582150648270958,
"formula_full": "Lu2 Si2 O7",
"formula_reduced": "Lu2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.523793018181818,
"spacegroup": 12
},
{
"id": "jvasp-100948",
"created_at": "2022-09-04T14:36:53.484006Z",
"updated_at": "2022-09-04T14:36:53.484034Z",
"structure_string": "Ac1 Nd1 Mg2\n1.0\n4.877854 -0.000000 2.816231\n1.625951 4.598885 2.816231\n-0.000000 -0.000000 5.632461\nAc Nd Mg\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Ac\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750001 0.750000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Nd",
"Mg"
],
"chemical_system": "Ac-Mg-Nd",
"density": 5.5177978238652186,
"density_atomic": 0.03165777959092371,
"volume": 126.35124925649556,
"volume_molar": 19.02262520561154,
"formula_full": "Ac1 Nd1 Mg2",
"formula_reduced": "AcNdMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1444948999999999,
"spacegroup": 225
},
{
"id": "jvasp-100946",
"created_at": "2022-09-04T14:36:36.207728Z",
"updated_at": "2022-09-04T14:36:36.207746Z",
"structure_string": "Yb1 Ac3\n1.0\n5.535710 0.000000 0.000000\n0.000000 5.535710 0.000000\n0.000000 0.000000 5.535710\nYb Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ac"
],
"chemical_system": "Ac-Yb",
"density": 8.360020021553764,
"density_atomic": 0.02357979361323274,
"volume": 169.6367689051884,
"volume_molar": 25.539412510465894,
"formula_full": "Yb1 Ac3",
"formula_reduced": "Ac3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.360225175,
"spacegroup": 221
},
{
"id": "jvasp-100945",
"created_at": "2022-09-04T14:36:37.629120Z",
"updated_at": "2022-09-04T14:36:37.629148Z",
"structure_string": "Al1 Cu3 Hg1 Se4\n1.0\n5.910992 0.000000 0.000000\n0.000000 5.910992 0.000000\n-0.000000 -0.000000 5.910992\nAl Cu Hg Se\n1 3 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.500000 0.500000 0.500000 Hg\n0.235733 0.235733 0.235733 Se\n0.764267 0.764267 0.235733 Se\n0.235733 0.764267 0.764267 Se\n0.764267 0.235733 0.764267 Se\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Al",
"Cu",
"Hg",
"Se"
],
"chemical_system": "Al-Cu-Hg-Se",
"density": 5.90192046735333,
"density_atomic": 0.04357740800425649,
"volume": 206.52903447403094,
"volume_molar": 13.819410184772298,
"formula_full": "Al1 Cu3 Hg1 Se4",
"formula_reduced": "AlCu3HgSe4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.5441824685185183,
"spacegroup": 215
},
{
"id": "jvasp-100944",
"created_at": "2022-09-04T14:36:36.871513Z",
"updated_at": "2022-09-04T14:36:36.871521Z",
"structure_string": "Mg1 Cr1 Cu3 Se4\n1.0\n5.753441 -0.000000 0.000000\n0.000000 5.753441 0.000000\n-0.000000 -0.000000 5.753441\nMg Cr Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.243696 0.243696 0.243696 Se\n0.756303 0.756303 0.243696 Se\n0.243696 0.756303 0.756303 Se\n0.756303 0.243696 0.756303 Se\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Mg",
"Cr",
"Cu",
"Se"
],
"chemical_system": "Cr-Cu-Mg-Se",
"density": 5.081244282425145,
"density_atomic": 0.047256278551780086,
"volume": 190.4508834765403,
"volume_molar": 12.743578090689823,
"formula_full": "Mg1 Cr1 Cu3 Se4",
"formula_reduced": "MgCrCu3Se4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 1.0401768074074076,
"spacegroup": 215
},
{
"id": "jvasp-100943",
"created_at": "2022-09-04T14:36:36.442598Z",
"updated_at": "2022-09-04T14:36:36.442633Z",
"structure_string": "Mg1 Ga1 Cu3 Se4\n1.0\n5.812886 -0.000000 0.000000\n0.000000 5.812886 0.000000\n-0.000000 -0.000000 5.812886\nMg Ga Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.246350 0.246350 0.246350 Se\n0.753651 0.753651 0.246350 Se\n0.246350 0.753651 0.753651 Se\n0.753651 0.246350 0.753651 Se\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Mg",
"Ga",
"Cu",
"Se"
],
"chemical_system": "Cu-Ga-Mg-Se",
"density": 5.07681141231788,
"density_atomic": 0.04582126681959269,
"volume": 196.41534651223773,
"volume_molar": 13.142676268009676,
"formula_full": "Mg1 Ga1 Cu3 Se4",
"formula_reduced": "MgGaCu3Se4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.3577329101851853,
"spacegroup": 215
}
]
}