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=density&page=4426",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4424",
"results": [
{
"id": "jvasp-41713",
"created_at": "2022-09-04T14:37:32.057392Z",
"updated_at": "2022-09-04T14:37:32.057413Z",
"structure_string": "Li1 Tm1 Au2\n1.0\n0.000000 3.381688 3.381688\n3.381688 0.000000 3.381688\n3.381688 3.381688 0.000000\nLi Tm Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Li\n0.749999 0.749999 0.749999 Tm\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Au"
],
"chemical_system": "Au-Li-Tm",
"density": 12.233403491434615,
"density_atomic": 0.051716531064058,
"volume": 77.34470811751571,
"volume_molar": 11.644517983119854,
"formula_full": "Li1 Tm1 Au2",
"formula_reduced": "LiTmAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5261373475,
"spacegroup": 225
},
{
"id": "jvasp-14533",
"created_at": "2022-09-04T14:38:10.134244Z",
"updated_at": "2022-09-04T14:38:10.134261Z",
"structure_string": "Yb1 Pd3\n1.0\n4.057917 0.000000 -0.000000\n-0.000000 4.057917 -0.000000\n0.000000 0.000000 4.057917\nYb Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 12.234027541264144,
"density_atomic": 0.05986190204401374,
"volume": 66.8204628222301,
"volume_molar": 10.060055819095414,
"formula_full": "Yb1 Pd3",
"formula_reduced": "YbPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9665179666666668,
"spacegroup": 221
},
{
"id": "jvasp-41046",
"created_at": "2022-09-04T14:37:37.621201Z",
"updated_at": "2022-09-04T14:37:37.621232Z",
"structure_string": "Pa1 Co3\n1.0\n3.811057 0.000000 -0.000000\n-0.000000 3.811057 0.000000\n0.000000 0.000000 3.811057\nPa Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Co"
],
"chemical_system": "Co-Pa",
"density": 12.234824762164662,
"density_atomic": 0.07226427639602288,
"volume": 55.352384324437004,
"volume_molar": 8.33349624508443,
"formula_full": "Pa1 Co3",
"formula_reduced": "PaCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.565373950000001,
"spacegroup": 221
},
{
"id": "jvasp-56252",
"created_at": "2022-09-04T14:37:07.823777Z",
"updated_at": "2022-09-04T14:37:07.823803Z",
"structure_string": "Ta6 Al2 C4\n1.0\n1.554685 -2.692793 0.000000\n1.554685 2.692793 -0.000000\n-0.000000 -0.000000 19.251601\nTa Al C\n6 2 4\ndirect\n0.333335 0.666668 0.865680 Ta\n0.666668 0.333335 0.365680 Ta\n0.333335 0.666668 0.634320 Ta\n0.666668 0.333335 0.134320 Ta\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.666668 0.333335 0.568466 C\n0.666668 0.333335 0.931534 C\n0.333335 0.666668 0.431534 C\n0.333335 0.666668 0.068466 C\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Al",
"C"
],
"chemical_system": "Al-C-Ta",
"density": 12.2352014961172,
"density_atomic": 0.0744455975505489,
"volume": 161.19153307691494,
"volume_molar": 8.089317512578148,
"formula_full": "Ta6 Al2 C4",
"formula_reduced": "Ta3AlC2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 6.167898399999999,
"spacegroup": 194
},
{
"id": "jvasp-92777",
"created_at": "2022-09-04T14:36:19.117457Z",
"updated_at": "2022-09-04T14:36:19.117471Z",
"structure_string": "Th1 Ge2 Au2\n1.0\n4.164634 -0.000000 -1.657419\n-0.659611 4.112067 -1.657419\n0.014186 0.016642 6.096638\nTh Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.617035 0.617036 0.234071 Ge\n0.382965 0.382965 0.765929 Ge\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Th",
"density": 12.239477826657696,
"density_atomic": 0.04778459892032699,
"volume": 104.63622407580908,
"volume_molar": 12.602681399588464,
"formula_full": "Th1 Ge2 Au2",
"formula_reduced": "Th(GeAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.156442528,
"spacegroup": 139
},
{
"id": "jvasp-39488",
"created_at": "2022-09-04T14:38:03.019829Z",
"updated_at": "2022-09-04T14:38:03.019846Z",
"structure_string": "Re2 Br2\n1.0\n1.531765 -2.653094 -0.000000\n1.531765 2.653094 -0.000000\n-0.000000 0.000000 8.883579\nRe Br\n2 2\ndirect\n0.333332 0.666665 0.324283 Re\n0.666665 0.333332 0.824283 Re\n0.333332 0.666665 0.050718 Br\n0.666665 0.333332 0.550718 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Br"
],
"chemical_system": "Br-Re",
"density": 12.23993682583901,
"density_atomic": 0.05539840328598438,
"volume": 72.20424710348985,
"volume_molar": 10.870603488175954,
"formula_full": "Re2 Br2",
"formula_reduced": "ReBr",
"formula_anonymous": "AB",
"energy_above_hull": 2.9177760524999994,
"spacegroup": 186
},
{
"id": "jvasp-39794",
"created_at": "2022-09-04T14:37:48.921857Z",
"updated_at": "2022-09-04T14:37:48.921886Z",
"structure_string": "Li1 Zr1 Pt2\n1.0\n-0.000000 3.211545 3.211545\n3.211545 -0.000000 3.211545\n3.211545 3.211545 0.000000\nLi Zr Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Zr\n0.000000 0.000000 0.000000 Pt\n0.500002 0.500002 0.500002 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zr",
"Pt"
],
"chemical_system": "Li-Pt-Zr",
"density": 12.240330384439552,
"density_atomic": 0.060379284258465865,
"volume": 66.24788698847742,
"volume_molar": 9.973852512429586,
"formula_full": "Li1 Zr1 Pt2",
"formula_reduced": "LiZrPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.322331825,
"spacegroup": 225
},
{
"id": "jvasp-61306",
"created_at": "2022-09-04T14:36:18.545509Z",
"updated_at": "2022-09-04T14:36:18.545540Z",
"structure_string": "Lu1 Ni4 Au1\n1.0\n0.000000 3.452485 3.452485\n3.452485 -0.000000 3.452485\n3.452485 3.452485 0.000000\nLu Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.126066 0.624644 0.624644 Ni\n0.624644 0.624644 0.624644 Ni\n0.624644 0.126066 0.624644 Ni\n0.624644 0.624644 0.126066 Ni\n0.250000 0.250000 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Lu",
"Ni",
"Au"
],
"chemical_system": "Au-Lu-Ni",
"density": 12.240603414358509,
"density_atomic": 0.0728997188830756,
"volume": 82.30484413284836,
"volume_molar": 8.260855943297884,
"formula_full": "Lu1 Ni4 Au1",
"formula_reduced": "LuNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0169321533333333,
"spacegroup": 216
},
{
"id": "jvasp-38645",
"created_at": "2022-09-04T14:38:14.173187Z",
"updated_at": "2022-09-04T14:38:14.173211Z",
"structure_string": "Ni6 Au2\n1.0\n2.618035 -4.534570 0.000000\n2.618035 4.534570 -0.000000\n-0.000000 -0.000000 4.262393\nNi Au\n6 2\ndirect\n0.840952 0.159047 0.250000 Ni\n0.840951 0.681904 0.250000 Ni\n0.318094 0.159047 0.250000 Ni\n0.159047 0.840952 0.749999 Ni\n0.159047 0.318094 0.749999 Ni\n0.681904 0.840951 0.749999 Ni\n0.666666 0.333332 0.749999 Au\n0.333332 0.666666 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ni",
"Au"
],
"chemical_system": "Au-Ni",
"density": 12.241857833916741,
"density_atomic": 0.07904873832613962,
"volume": 101.20338628294819,
"volume_molar": 7.618262969807089,
"formula_full": "Ni6 Au2",
"formula_reduced": "Ni3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9076561925,
"spacegroup": 194
},
{
"id": "jvasp-104897",
"created_at": "2022-09-04T14:37:14.559680Z",
"updated_at": "2022-09-04T14:37:14.559710Z",
"structure_string": "Tm1 Pd2 Pb1\n1.0\n4.186604 0.000000 2.417137\n1.395535 3.947168 2.417137\n-0.000000 0.000000 4.834274\nTm Pd Pb\n1 2 1\ndirect\n0.499999 0.500000 0.500001 Tm\n0.249999 0.250000 0.250000 Pd\n0.749998 0.750000 0.750001 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Tm",
"density": 12.242401499957316,
"density_atomic": 0.050070419958562214,
"volume": 79.88748653017811,
"volume_molar": 12.027342221183414,
"formula_full": "Tm1 Pd2 Pb1",
"formula_reduced": "TmPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0494916175000002,
"spacegroup": 225
},
{
"id": "jvasp-65480",
"created_at": "2022-09-04T14:35:48.068058Z",
"updated_at": "2022-09-04T14:35:48.068092Z",
"structure_string": "Ba1 In1 Ir2\n1.0\n3.350542 -0.000000 -0.000000\n0.000000 3.350542 0.000000\n0.000000 0.000000 7.691150\nBa In Ir\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.695071 Ir\n0.000000 0.000000 0.304929 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Ir"
],
"chemical_system": "Ba-In-Ir",
"density": 12.242778467885366,
"density_atomic": 0.04632746933378672,
"volume": 86.34186277649299,
"volume_molar": 12.99907127801613,
"formula_full": "Ba1 In1 Ir2",
"formula_reduced": "BaInIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.159582035,
"spacegroup": 123
},
{
"id": "jvasp-100147",
"created_at": "2022-09-04T14:36:35.188757Z",
"updated_at": "2022-09-04T14:36:35.188773Z",
"structure_string": "Ag6 Au2\n1.0\n5.823144 -0.000000 -0.000000\n-2.911573 5.042991 0.000000\n-0.000000 -0.000000 4.808013\nAg Au\n6 2\ndirect\n0.166404 0.332806 0.250000 Ag\n0.667194 0.833596 0.250000 Ag\n0.166404 0.833596 0.250000 Ag\n0.833596 0.667194 0.750000 Ag\n0.332806 0.166404 0.750000 Ag\n0.833596 0.166404 0.750000 Ag\n0.333333 0.666667 0.750000 Au\n0.666667 0.333333 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Au"
],
"chemical_system": "Ag-Au",
"density": 12.244691526044354,
"density_atomic": 0.05666026883490431,
"volume": 141.19241162286502,
"volume_molar": 10.628507212959414,
"formula_full": "Ag6 Au2",
"formula_reduced": "Ag3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0036349999999999,
"spacegroup": 194
}
]
}