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=nsites&page=1573",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1571",
"results": [
{
"id": "jvasp-79991",
"created_at": "2022-09-04T14:37:18.514850Z",
"updated_at": "2022-09-04T14:37:18.514870Z",
"structure_string": "Yb2 Ag1 Pb1\n1.0\n-0.000000 3.716121 3.716121\n3.716121 -0.000000 3.716121\n3.716121 3.716121 0.000000\nYb Ag Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Pb"
],
"chemical_system": "Ag-Pb-Yb",
"density": 10.696664688601993,
"density_atomic": 0.038972696553991285,
"volume": 102.63595680269526,
"volume_molar": 15.45220447257776,
"formula_full": "Yb2 Ag1 Pb1",
"formula_reduced": "Yb2AgPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79745",
"created_at": "2022-09-04T14:37:18.511884Z",
"updated_at": "2022-09-04T14:37:18.511914Z",
"structure_string": "Li1 Hg2 Pt1\n1.0\n-11.957693 0.341888 -6.427200\n-7.209034 -0.755132 -1.132457\n-5.935830 2.762683 -3.312606\nLi Hg Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.218563 0.461141 0.460736 Hg\n0.781438 0.538856 -0.460735 Hg\n0.500002 -0.000002 0.999997 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hg",
"Pt"
],
"chemical_system": "Hg-Li-Pt",
"density": 11.977719524365396,
"density_atomic": 0.04783217180524417,
"volume": 83.6257240479608,
"volume_molar": 12.590147034343424,
"formula_full": "Li1 Hg2 Pt1",
"formula_reduced": "LiHg2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-79744",
"created_at": "2022-09-04T14:37:18.506956Z",
"updated_at": "2022-09-04T14:37:18.506975Z",
"structure_string": "Ca2 P1 Au1\n1.0\n-9.308445 0.000034 -5.374176\n-9.955187 -0.010635 6.494355\n-6.416216 9.999084 0.364679\nCa P Au\n2 1 1\ndirect\n0.767871 0.000001 0.000001 Ca\n0.232131 0.999999 0.999998 Ca\n0.000000 0.000000 0.000000 P\n0.500000 0.000000 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"P",
"Au"
],
"chemical_system": "Au-Ca-P",
"density": 0.4488441695479282,
"density_atomic": 0.0035092956290440594,
"volume": 1139.8298755153921,
"volume_molar": 171.6053988201742,
"formula_full": "Ca2 P1 Au1",
"formula_reduced": "Ca2PAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7849784775,
"spacegroup": 71
},
{
"id": "jvasp-81847",
"created_at": "2022-09-04T14:37:18.481134Z",
"updated_at": "2022-09-04T14:37:18.481160Z",
"structure_string": "Na1 Cd2 Ag1\n1.0\n-11.680462 0.880611 -5.305684\n-7.654833 -0.799369 -0.658990\n-6.192436 3.336918 -3.191937\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.640000 0.073469 0.073469 Cd\n0.359999 -0.073468 -0.073468 Cd\n0.500000 0.000001 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Na",
"density": 6.682898359212218,
"density_atomic": 0.04526018679019264,
"volume": 88.37789420848686,
"volume_molar": 13.305602974897418,
"formula_full": "Na1 Cd2 Ag1",
"formula_reduced": "NaCd2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0120149999999999,
"spacegroup": 71
},
{
"id": "jvasp-80527",
"created_at": "2022-09-04T14:37:18.452323Z",
"updated_at": "2022-09-04T14:37:18.452345Z",
"structure_string": "Mg1 Ga3\n1.0\n4.093003 0.000000 0.000000\n0.000000 4.262517 0.000000\n0.000000 0.000000 4.257221\nMg Ga\n1 3\ndirect\n0.000000 0.500000 0.416805 Mg\n0.000000 0.000000 0.916620 Ga\n0.500000 0.000000 0.416532 Ga\n0.500000 0.500000 0.916708 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 5.219792494579579,
"density_atomic": 0.053854947705034045,
"volume": 74.27358433078756,
"volume_molar": 11.182149489743326,
"formula_full": "Mg1 Ga3",
"formula_reduced": "MgGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.005995,
"spacegroup": 123
},
{
"id": "jvasp-41968",
"created_at": "2022-09-04T14:37:31.099633Z",
"updated_at": "2022-09-04T14:37:31.099666Z",
"structure_string": "Al2 Fe1 Co1\n1.0\n0.000000 2.859787 2.859787\n2.859787 -0.000000 2.859787\n2.859787 2.859787 0.000000\nAl Fe Co\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Fe",
"Co"
],
"chemical_system": "Al-Co-Fe",
"density": 5.990172900238177,
"density_atomic": 0.0855123679562682,
"volume": 46.7768592497127,
"volume_molar": 7.042420767811946,
"formula_full": "Al2 Fe1 Co1",
"formula_reduced": "Al2FeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.395438,
"spacegroup": 225
},
{
"id": "jvasp-79872",
"created_at": "2022-09-04T14:37:18.444655Z",
"updated_at": "2022-09-04T14:37:18.444686Z",
"structure_string": "Pm1 In1 Pt2\n1.0\n-0.000001 3.457522 3.457530\n3.457593 -0.000040 3.457568\n3.457531 3.457499 0.000021\nPm In Pt\n1 1 2\ndirect\n0.750003 0.749998 0.750001 Pm\n0.249999 0.250003 0.250000 In\n0.000000 0.000000 0.999999 Pt\n0.500000 0.499998 0.500002 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"In",
"Pt"
],
"chemical_system": "In-Pm-Pt",
"density": 13.056296994471252,
"density_atomic": 0.04838680115094331,
"volume": 82.66717172565187,
"volume_molar": 12.44583360907419,
"formula_full": "Pm1 In1 Pt2",
"formula_reduced": "PmInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.36669098625,
"spacegroup": 225
},
{
"id": "jvasp-82040",
"created_at": "2022-09-04T14:37:19.287515Z",
"updated_at": "2022-09-04T14:37:19.287539Z",
"structure_string": "Li2 Hg1 Bi1\n1.0\n-11.276381 4.249614 -0.390387\n-8.077995 1.427106 2.135278\n-6.761756 5.690241 -0.320817\nLi Hg Bi\n2 1 1\ndirect\n0.750053 -0.000105 0.000134 Li\n0.249950 0.000103 -0.000136 Li\n0.000000 0.000000 0.000000 Hg\n0.500001 -0.000001 -0.000001 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg-Li",
"density": 8.372851674720133,
"density_atomic": 0.047629902548849704,
"volume": 83.9808562677104,
"volume_molar": 12.643613439737004,
"formula_full": "Li2 Hg1 Bi1",
"formula_reduced": "Li2HgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.064382225,
"spacegroup": 69
},
{
"id": "jvasp-81251",
"created_at": "2022-09-04T14:37:18.462371Z",
"updated_at": "2022-09-04T14:37:18.462390Z",
"structure_string": "Na2 Tl1 Cd1\n1.0\n-12.366999 1.446376 -4.778279\n-8.839023 -0.107239 -0.475134\n-7.452424 3.814614 -2.876767\nNa Tl Cd\n2 1 1\ndirect\n0.749563 0.000373 0.000374 Na\n0.250438 0.999626 0.999626 Na\n0.500000 -0.000000 0.000001 Tl\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Cd"
],
"chemical_system": "Cd-Na-Tl",
"density": 5.627612105408194,
"density_atomic": 0.03736793412411922,
"volume": 107.04364835138666,
"volume_molar": 16.11579794589981,
"formula_full": "Na2 Tl1 Cd1",
"formula_reduced": "Na2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-81120",
"created_at": "2022-09-04T14:37:18.417850Z",
"updated_at": "2022-09-04T14:37:18.417868Z",
"structure_string": "Ca1 Tl1 Hg2\n1.0\n-10.722550 -0.000000 -6.190667\n-6.893814 -1.209633 -0.440899\n-5.301894 3.292994 -3.198184\nCa Tl Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000000 -0.000000 Tl\n0.746880 -0.000001 -0.000000 Hg\n0.253121 -0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Hg"
],
"chemical_system": "Ca-Hg-Tl",
"density": 8.702946939831119,
"density_atomic": 0.032470271970883,
"volume": 123.18960566720574,
"volume_molar": 18.546628637420167,
"formula_full": "Ca1 Tl1 Hg2",
"formula_reduced": "CaTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0004775,
"spacegroup": 71
},
{
"id": "jvasp-42018",
"created_at": "2022-09-04T14:37:31.098538Z",
"updated_at": "2022-09-04T14:37:31.098553Z",
"structure_string": "Sr2 Li1 Pt1\n1.0\n0.000000 3.765284 3.765284\n3.765284 0.000000 3.765284\n3.765284 3.765284 -0.000000\nSr Li Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Sr\n0.249999 0.249999 0.249999 Li\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Pt"
],
"chemical_system": "Li-Pt-Sr",
"density": 5.86776080157224,
"density_atomic": 0.03746595258536042,
"volume": 106.76360065546484,
"volume_molar": 16.07363577979094,
"formula_full": "Sr2 Li1 Pt1",
"formula_reduced": "Sr2LiPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.426368505,
"spacegroup": 225
},
{
"id": "jvasp-36147",
"created_at": "2022-09-04T14:37:18.413169Z",
"updated_at": "2022-09-04T14:37:18.413194Z",
"structure_string": "Fe1 Ni3\n1.0\n2.817888 2.817888 -0.000000\n2.817888 0.000000 -2.817888\n0.000000 2.817888 -2.817888\nFe Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Ni"
],
"chemical_system": "Fe-Ni",
"density": 8.60589134922301,
"density_atomic": 0.08938379975646837,
"volume": 44.75083864076314,
"volume_molar": 6.7373962355680685,
"formula_full": "Fe1 Ni3",
"formula_reduced": "FeNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.641203175,
"spacegroup": 225
}
]
}