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=nelements&page=3815",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3813",
"results": [
{
"id": "jvasp-40054",
"created_at": "2022-09-04T14:37:53.957139Z",
"updated_at": "2022-09-04T14:37:53.957164Z",
"structure_string": "Li2 Pd1 Au1\n1.0\n0.000000 3.021797 3.021797\n3.021797 -0.000000 3.021797\n3.021797 3.021797 -0.000000\nLi Pd Au\n2 1 1\ndirect\n0.500003 0.500003 0.500003 Li\n0.000000 0.000000 0.000000 Li\n0.750001 0.750001 0.750001 Pd\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pd",
"Au"
],
"chemical_system": "Au-Li-Pd",
"density": 9.546634475169936,
"density_atomic": 0.07248266261586069,
"volume": 55.18561067767285,
"volume_molar": 8.308387885687623,
"formula_full": "Li2 Pd1 Au1",
"formula_reduced": "Li2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7305858175000001,
"spacegroup": 225
},
{
"id": "jvasp-37228",
"created_at": "2022-09-04T14:37:54.258063Z",
"updated_at": "2022-09-04T14:37:54.258090Z",
"structure_string": "Sm1 Er1 Mg2\n1.0\n-0.000000 3.776224 3.776224\n3.776224 -0.000000 3.776224\n3.776224 3.776224 -0.000000\nSm Er Mg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sm\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Er",
"Mg"
],
"chemical_system": "Er-Mg-Sm",
"density": 5.6467503654696625,
"density_atomic": 0.037141270133377015,
"volume": 107.69690927735394,
"volume_molar": 16.214148677129383,
"formula_full": "Sm1 Er1 Mg2",
"formula_reduced": "SmErMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2789767437499999,
"spacegroup": 225
},
{
"id": "jvasp-24958",
"created_at": "2022-09-04T14:37:53.150112Z",
"updated_at": "2022-09-04T14:37:53.150124Z",
"structure_string": "Rb2 Mn1 F6\n1.0\n5.178554 0.000000 2.989840\n1.726185 4.882388 2.989840\n0.000000 0.000000 5.979680\nRb Mn F\n2 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Mn\n0.216863 0.783136 0.783136 F\n0.216863 0.783136 0.216864 F\n0.783135 0.216864 0.783136 F\n0.783135 0.216864 0.216864 F\n0.783135 0.783136 0.216865 F\n0.216864 0.216864 0.783136 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"F"
],
"chemical_system": "F-Mn-Rb",
"density": 3.7328075655934962,
"density_atomic": 0.05952833932475776,
"volume": 151.18849445640274,
"volume_molar": 10.116426610099298,
"formula_full": "Rb2 Mn1 F6",
"formula_reduced": "Rb2MnF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0541810507918261,
"spacegroup": 225
},
{
"id": "jvasp-16649",
"created_at": "2022-09-04T14:37:53.182330Z",
"updated_at": "2022-09-04T14:37:53.182345Z",
"structure_string": "Lu6 Sb2 Mo1\n1.0\n3.973235 -6.881844 0.000000\n3.973235 6.881844 -0.000000\n-0.000000 -0.000000 4.261375\nLu Sb Mo\n6 2 1\ndirect\n0.608339 -0.000000 0.500001 Lu\n0.391660 0.391660 0.500001 Lu\n-0.000000 0.608339 0.500001 Lu\n-0.000000 0.238741 0.000000 Lu\n0.761257 0.761257 0.000000 Lu\n0.238741 -0.000000 0.000000 Lu\n0.666666 0.333332 0.000000 Sb\n0.333332 0.666666 0.000000 Sb\n0.000000 0.000000 0.500001 Mo\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"Sb",
"Mo"
],
"chemical_system": "Lu-Mo-Sb",
"density": 9.899298698534837,
"density_atomic": 0.038620125784493434,
"volume": 233.03911670877147,
"volume_molar": 15.59327070451433,
"formula_full": "Lu6 Sb2 Mo1",
"formula_reduced": "Lu6Sb2Mo",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.2059547333333334,
"spacegroup": 189
},
{
"id": "jvasp-39851",
"created_at": "2022-09-04T14:37:53.204118Z",
"updated_at": "2022-09-04T14:37:53.204135Z",
"structure_string": "Ac1 Ti1 O3\n1.0\n4.008320 -0.000000 0.000000\n0.000000 4.008320 -0.000000\n-0.000000 0.000000 4.008320\nAc Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Ti",
"O"
],
"chemical_system": "Ac-O-Ti",
"density": 8.324979592191687,
"density_atomic": 0.07763952099147113,
"volume": 64.40019124473038,
"volume_molar": 7.756540332933719,
"formula_full": "Ac1 Ti1 O3",
"formula_reduced": "AcTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8178017666666668,
"spacegroup": 221
},
{
"id": "jvasp-35535",
"created_at": "2022-09-04T14:37:53.773444Z",
"updated_at": "2022-09-04T14:37:53.773470Z",
"structure_string": "Ag1 P1 Pt5\n1.0\n3.954939 0.000000 0.000000\n0.000000 3.954939 0.000000\n0.000000 0.000000 7.135291\nAg P Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.296273 Pt\n0.000000 0.500000 0.703727 Pt\n0.500000 0.000000 0.296273 Pt\n0.500000 0.000000 0.703727 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ag",
"P",
"Pt"
],
"chemical_system": "Ag-P-Pt",
"density": 16.578496195372395,
"density_atomic": 0.06272010423210628,
"volume": 111.606957381565,
"volume_molar": 9.601611530672935,
"formula_full": "Ag1 P1 Pt5",
"formula_reduced": "AgPPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.557688537142857,
"spacegroup": 123
},
{
"id": "jvasp-110305",
"created_at": "2022-09-04T14:37:53.818806Z",
"updated_at": "2022-09-04T14:37:53.818827Z",
"structure_string": "Na2 Ge2 N2\n1.0\n3.104866 0.000000 0.000000\n-1.552434 2.688878 0.000000\n0.000000 -0.000000 10.374152\nNa Ge N\n2 2 2\ndirect\n0.666668 0.333333 0.753081 Na\n0.333335 0.666667 0.253081 Na\n1.000001 0.999996 0.500313 Ge\n0.000002 0.000005 0.000313 Ge\n0.333333 0.666663 0.591246 N\n0.666670 0.333338 0.091246 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Ge",
"N"
],
"chemical_system": "Ge-N-Na",
"density": 4.204047050846924,
"density_atomic": 0.06927629996717875,
"volume": 86.60970639082397,
"volume_molar": 8.692930717796893,
"formula_full": "Na2 Ge2 N2",
"formula_reduced": "NaGeN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4619327333333332,
"spacegroup": 186
},
{
"id": "jvasp-40977",
"created_at": "2022-09-04T14:37:53.858752Z",
"updated_at": "2022-09-04T14:37:53.858770Z",
"structure_string": "Ca2 Pd1 Au1\n1.0\n0.000000 3.561552 3.561552\n3.561552 -0.000000 3.561552\n3.561552 3.561552 -0.000000\nCa Pd Au\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ca\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pd",
"Au"
],
"chemical_system": "Au-Ca-Pd",
"density": 7.048793794453853,
"density_atomic": 0.044270265534029955,
"volume": 90.35410002059405,
"volume_molar": 13.603127714178408,
"formula_full": "Ca2 Pd1 Au1",
"formula_reduced": "Ca2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0911760275,
"spacegroup": 225
},
{
"id": "jvasp-16361",
"created_at": "2022-09-04T14:37:53.900641Z",
"updated_at": "2022-09-04T14:37:53.900660Z",
"structure_string": "Al1 Cr1 Ni2\n1.0\n3.547030 -0.000000 2.047878\n1.182343 3.344172 2.047878\n-0.000000 -0.000000 4.095757\nAl Cr Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Cr\n0.250000 0.250000 0.250001 Ni\n0.749999 0.750000 0.750002 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Ni"
],
"chemical_system": "Al-Cr-Ni",
"density": 6.711572526454599,
"density_atomic": 0.08233269685161014,
"volume": 48.58337152746593,
"volume_molar": 7.314397548344401,
"formula_full": "Al1 Cr1 Ni2",
"formula_reduced": "AlCrNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.07176375,
"spacegroup": 225
},
{
"id": "jvasp-37221",
"created_at": "2022-09-04T14:37:54.008818Z",
"updated_at": "2022-09-04T14:37:54.008841Z",
"structure_string": "Sm1 Si1 O3\n1.0\n3.750719 0.000000 0.000000\n-0.000000 3.750719 0.000000\n0.000000 0.000000 3.750719\nSm Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"O"
],
"chemical_system": "O-Si-Sm",
"density": 7.126327129937199,
"density_atomic": 0.0947602982399585,
"volume": 52.764713628682955,
"volume_molar": 6.355130652660382,
"formula_full": "Sm1 Si1 O3",
"formula_reduced": "SmSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.004751595,
"spacegroup": 221
},
{
"id": "jvasp-22459",
"created_at": "2022-09-04T14:37:53.192226Z",
"updated_at": "2022-09-04T14:37:53.192248Z",
"structure_string": "Fe10 B4 P2\n1.0\n4.918877 0.000000 -2.305461\n-1.080563 4.798722 -2.305461\n0.017585 0.021985 6.437650\nFe B P\n10 4 2\ndirect\n0.500000 0.500000 0.000000 Fe\n0.467184 0.309391 0.276574 Fe\n0.309392 0.809391 0.276574 Fe\n0.532818 0.690610 0.723428 Fe\n0.190610 0.032817 0.723428 Fe\n0.032818 0.532817 0.723428 Fe\n0.690611 0.190610 0.723428 Fe\n0.967184 0.467183 0.276574 Fe\n0.000000 0.000000 0.000000 Fe\n0.809392 0.967183 0.276574 Fe\n0.381156 0.881155 0.000000 B\n0.118845 0.381155 0.000000 B\n0.618845 0.118845 0.000000 B\n0.881156 0.618844 0.000000 B\n0.250001 0.250000 0.500001 P\n0.750001 0.750000 0.500001 P\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Fe",
"B",
"P"
],
"chemical_system": "B-Fe-P",
"density": 7.228379824245993,
"density_atomic": 0.10494899841956622,
"volume": 152.4550042491595,
"volume_molar": 5.738159344717729,
"formula_full": "Fe10 B4 P2",
"formula_reduced": "Fe5B2P",
"formula_anonymous": "AB2C5",
"energy_above_hull": 4.191808520833333,
"spacegroup": 140
},
{
"id": "jvasp-40539",
"created_at": "2022-09-04T14:37:53.236727Z",
"updated_at": "2022-09-04T14:37:53.236751Z",
"structure_string": "Li1 Al1 Pd2\n1.0\n0.000000 3.014388 3.014388\n3.014388 0.000000 3.014388\n3.014388 3.014388 -0.000000\nLi Al Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Pd"
],
"chemical_system": "Al-Li-Pd",
"density": 7.479987542356192,
"density_atomic": 0.07301843810530846,
"volume": 54.78068421884251,
"volume_molar": 8.247424782374505,
"formula_full": "Li1 Al1 Pd2",
"formula_reduced": "LiAlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2195485500000005,
"spacegroup": 225
}
]
}