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=updated_at&page=4095",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4093",
"results": [
{
"id": "jvasp-5581",
"created_at": "2022-09-04T14:38:38.633485Z",
"updated_at": "2022-09-04T14:38:38.633518Z",
"structure_string": "Nb12 Ge4 Te24\n1.0\n6.540390 0.000000 0.000000\n0.000000 11.705028 0.000000\n0.000000 0.000000 14.225115\nNb Ge Te\n12 4 24\ndirect\n0.696362 0.969115 0.250000 Nb\n0.196362 0.530885 0.250000 Nb\n0.803638 0.469115 0.750000 Nb\n0.303638 0.030885 0.750000 Nb\n0.963695 0.314584 0.250000 Nb\n0.463695 0.185416 0.250000 Nb\n0.536305 0.814585 0.750000 Nb\n0.036305 0.685416 0.750000 Nb\n0.824984 0.167142 0.750000 Nb\n0.324984 0.332859 0.750000 Nb\n0.675016 0.667142 0.250000 Nb\n0.175016 0.832859 0.250000 Nb\n0.074515 0.075207 0.250000 Ge\n0.574515 0.424793 0.250000 Ge\n0.425485 0.575207 0.750000 Ge\n0.925485 0.924793 0.750000 Ge\n0.136163 0.493048 0.620122 Te\n0.636162 0.006952 0.879878 Te\n0.636162 0.006952 0.620122 Te\n0.136163 0.493048 0.879878 Te\n0.863837 0.506952 0.379878 Te\n0.363837 0.993048 0.120122 Te\n0.784930 0.160591 0.383430 Te\n0.284930 0.339409 0.116570 Te\n0.715070 0.660591 0.616570 Te\n0.215070 0.839409 0.883430 Te\n0.215070 0.839409 0.616570 Te\n0.145194 0.180959 0.616809 Te\n0.284930 0.339409 0.383430 Te\n0.784930 0.160591 0.116570 Te\n0.854805 0.819041 0.383191 Te\n0.354806 0.680959 0.116809 Te\n0.645194 0.319041 0.616809 Te\n0.145194 0.180959 0.883190 Te\n0.863837 0.506952 0.120122 Te\n0.645194 0.319041 0.883190 Te\n0.354806 0.680959 0.383191 Te\n0.854805 0.819041 0.116809 Te\n0.715070 0.660591 0.883430 Te\n0.363837 0.993048 0.379878 Te\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Nb",
"Ge",
"Te"
],
"chemical_system": "Ge-Nb-Te",
"density": 6.8126250366562395,
"density_atomic": 0.036730606752563885,
"volume": 1089.0100528276164,
"volume_molar": 16.395429567957354,
"formula_full": "Nb12 Ge4 Te24",
"formula_reduced": "Nb3GeTe6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.6816890749999995,
"spacegroup": 62
},
{
"id": "jvasp-110699",
"created_at": "2022-09-04T14:38:38.635170Z",
"updated_at": "2022-09-04T14:38:38.635194Z",
"structure_string": "Rb2 In1 Hg1 Br6\n1.0\n6.877788 -0.000000 3.970893\n2.292596 6.484441 3.970893\n-0.000000 -0.000000 7.941786\nRb In Hg Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n0.756230 0.243770 0.243770 Br\n0.243770 0.243770 0.756230 Br\n0.243771 0.756230 0.756230 Br\n0.243771 0.756230 0.243770 Br\n0.756230 0.243770 0.756230 Br\n0.756231 0.756230 0.243769 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"Hg",
"Br"
],
"chemical_system": "Br-Hg-In-Rb",
"density": 4.527747718094605,
"density_atomic": 0.02823322515018863,
"volume": 354.1926204606203,
"volume_molar": 21.329978165671115,
"formula_full": "Rb2 In1 Hg1 Br6",
"formula_reduced": "Rb2InHgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110520",
"created_at": "2022-09-04T14:38:38.643208Z",
"updated_at": "2022-09-04T14:38:38.643232Z",
"structure_string": "Zr3 Co1 Se6\n1.0\n5.758587 -0.007854 4.192537\n2.129306 5.350461 4.192537\n-0.011596 -0.007854 7.123099\nZr Co Se\n3 1 6\ndirect\n0.500000 0.500001 0.500000 Zr\n0.167688 0.167688 0.167688 Zr\n0.832313 0.832314 0.832313 Zr\n0.000000 0.000000 0.000000 Co\n0.922253 0.592646 0.256096 Se\n0.256096 0.922253 0.592646 Se\n0.592645 0.256097 0.922252 Se\n0.407355 0.743904 0.077748 Se\n0.743904 0.077749 0.407354 Se\n0.077747 0.407355 0.743904 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zr",
"Co",
"Se"
],
"chemical_system": "Co-Se-Zr",
"density": 6.087208525424191,
"density_atomic": 0.04546082446954415,
"volume": 219.9696137649101,
"volume_molar": 13.24687977015122,
"formula_full": "Zr3 Co1 Se6",
"formula_reduced": "Zr3CoSe6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.8243004600000003,
"spacegroup": 148
},
{
"id": "jvasp-5593",
"created_at": "2022-09-04T14:38:38.644758Z",
"updated_at": "2022-09-04T14:38:38.644779Z",
"structure_string": "Te2 Os1 Cl12\n1.0\n6.433719 -0.051986 0.037937\n3.061966 6.158972 0.082355\n2.703344 2.567148 10.138423\nTe Os Cl\n2 1 12\ndirect\n0.737809 0.748585 0.747642 Te\n0.262192 0.251414 0.252357 Te\n0.000000 0.000000 0.000000 Os\n0.030399 0.699881 0.562979 Cl\n0.969601 0.300119 0.437020 Cl\n0.557391 0.556518 0.693841 Cl\n0.403433 0.790702 0.989453 Cl\n0.596568 0.209298 0.010546 Cl\n-0.002079 0.027844 0.211327 Cl\n0.002079 0.972156 0.788672 Cl\n0.074927 0.327002 0.899632 Cl\n0.925074 0.672997 0.100368 Cl\n0.503651 0.890453 0.364395 Cl\n0.496350 0.109546 0.635605 Cl\n0.442610 0.443481 0.306158 Cl\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Te",
"Os",
"Cl"
],
"chemical_system": "Cl-Os-Te",
"density": 3.6004643187282785,
"density_atomic": 0.03734645100893629,
"volume": 401.6445899079082,
"volume_molar": 16.125068372785993,
"formula_full": "Te2 Os1 Cl12",
"formula_reduced": "Te2OsCl12",
"formula_anonymous": "AB2C12",
"energy_above_hull": 0.7087359562222223,
"spacegroup": 2
},
{
"id": "jvasp-110519",
"created_at": "2022-09-04T14:38:38.650649Z",
"updated_at": "2022-09-04T14:38:38.650671Z",
"structure_string": "Zr2 Ga3 Cu1\n1.0\n4.280803 0.018177 3.285021\n2.275813 3.625780 3.285021\n0.002506 0.001393 6.616792\nZr Ga Cu\n2 3 1\ndirect\n0.544093 0.544094 0.198289 Zr\n0.452270 0.452270 0.795259 Zr\n0.851845 0.851847 0.610306 Ga\n0.826814 0.826816 0.207002 Ga\n0.159067 0.159066 0.796537 Ga\n0.165907 0.165907 0.392606 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Zr",
"density": 7.3818593191843265,
"density_atomic": 0.05860045202181419,
"volume": 102.38828870750831,
"volume_molar": 10.276611446202226,
"formula_full": "Zr2 Ga3 Cu1",
"formula_reduced": "Zr2Ga3Cu",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.1879310708333335,
"spacegroup": 8
},
{
"id": "jvasp-106273",
"created_at": "2022-09-04T14:38:38.652553Z",
"updated_at": "2022-09-04T14:38:38.652573Z",
"structure_string": "Pm1 Sm1 Tl2\n1.0\n4.710320 -0.000000 2.719505\n1.570107 4.440932 2.719505\n0.000000 0.000000 5.439009\nPm Sm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Pm\n0.000000 0.000000 0.000000 Sm\n0.750001 0.750000 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sm",
"Tl"
],
"chemical_system": "Pm-Sm-Tl",
"density": 10.276743938447797,
"density_atomic": 0.03515731322929518,
"volume": 113.77433690430475,
"volume_molar": 17.129126792834647,
"formula_full": "Pm1 Sm1 Tl2",
"formula_reduced": "PmSmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3571763124999998,
"spacegroup": 225
},
{
"id": "jvasp-110604",
"created_at": "2022-09-04T14:38:38.655401Z",
"updated_at": "2022-09-04T14:38:38.655428Z",
"structure_string": "Cd1 Sb1\n1.0\n3.086100 0.000000 0.000000\n0.000000 3.255881 0.000000\n0.000000 0.000000 5.479362\nCd Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Sb"
],
"chemical_system": "Cd-Sb",
"density": 7.062747768100732,
"density_atomic": 0.03632632668142246,
"volume": 55.05648885283009,
"volume_molar": 16.577896281155688,
"formula_full": "Cd1 Sb1",
"formula_reduced": "CdSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.07119,
"spacegroup": 47
},
{
"id": "jvasp-110447",
"created_at": "2022-09-04T14:38:38.658422Z",
"updated_at": "2022-09-04T14:38:38.658433Z",
"structure_string": "Mg1 Zn2 Pt1\n1.0\n3.826805 0.000000 2.209407\n1.275601 3.607947 2.209407\n0.000000 0.000000 4.418815\nMg Zn Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750001 0.750000 Zn\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Pt"
],
"chemical_system": "Mg-Pt-Zn",
"density": 9.53172751313339,
"density_atomic": 0.06556282974342686,
"volume": 61.01017932956179,
"volume_molar": 9.185297192886587,
"formula_full": "Mg1 Zn2 Pt1",
"formula_reduced": "MgZn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110444",
"created_at": "2022-09-04T14:38:38.674236Z",
"updated_at": "2022-09-04T14:38:38.674260Z",
"structure_string": "Li1 Pr2 Ga1\n1.0\n4.562226 0.000000 2.634003\n1.520742 4.301308 2.634003\n-0.000000 -0.000000 5.268004\nLi Pr Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.749998 Pr\n0.250000 0.250000 0.249999 Pr\n0.500000 0.500000 0.499999 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Ga"
],
"chemical_system": "Ga-Li-Pr",
"density": 5.758239803703389,
"density_atomic": 0.03869337017754742,
"volume": 103.37688295554771,
"volume_molar": 15.563753512208828,
"formula_full": "Li1 Pr2 Ga1",
"formula_reduced": "LiPr2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8355805062499999,
"spacegroup": 225
},
{
"id": "jvasp-118330",
"created_at": "2022-09-04T14:38:38.681003Z",
"updated_at": "2022-09-04T14:38:38.681019Z",
"structure_string": "Tc1 O2 F1\n1.0\n3.697754 0.004202 0.028474\n-0.014813 3.662550 0.619697\n-0.046760 -0.754116 3.980395\nTc O F\n1 2 1\ndirect\n0.068409 0.010337 -0.044108 Tc\n0.068419 0.510346 -0.044109 O\n0.568408 0.010330 0.955900 O\n0.068346 0.010373 0.455895 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"O",
"F"
],
"chemical_system": "F-O-Tc",
"density": 4.446668126181816,
"density_atomic": 0.0718898363271463,
"volume": 55.64068864752112,
"volume_molar": 8.376901475467657,
"formula_full": "Tc1 O2 F1",
"formula_reduced": "TcO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.085524695625,
"spacegroup": 123
},
{
"id": "jvasp-110530",
"created_at": "2022-09-04T14:38:38.685596Z",
"updated_at": "2022-09-04T14:38:38.685625Z",
"structure_string": "U3 P2 Se1\n1.0\n5.167420 0.029506 -4.648180\n-0.494720 3.779366 -5.812084\n-0.013762 -0.029506 6.950368\nU P Se\n3 2 1\ndirect\n0.500000 0.000000 0.500000 U\n0.175479 0.675479 0.500001 U\n0.824522 0.324522 0.500001 U\n0.663060 0.663061 0.000002 P\n0.336940 0.336941 0.000001 P\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"P",
"Se"
],
"chemical_system": "P-Se-U",
"density": 10.544346139152198,
"density_atomic": 0.044561377855117955,
"volume": 134.64574680584948,
"volume_molar": 13.514260666669099,
"formula_full": "U3 P2 Se1",
"formula_reduced": "U3P2Se",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.497745394444445,
"spacegroup": 71
},
{
"id": "jvasp-110602",
"created_at": "2022-09-04T14:38:38.688136Z",
"updated_at": "2022-09-04T14:38:38.688148Z",
"structure_string": "Ce1 Al1 Ni4\n1.0\n4.881737 0.022207 0.000000\n-2.266634 4.323681 0.000000\n0.000000 0.000000 4.088511\nCe Al Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500000 0.500000 Al\n0.669824 0.330177 0.000000 Ni\n0.330177 0.669824 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Ni"
],
"chemical_system": "Al-Ce-Ni",
"density": 7.714508639358333,
"density_atomic": 0.0693623191230187,
"volume": 86.50229801801464,
"volume_molar": 8.682150245465888,
"formula_full": "Ce1 Al1 Ni4",
"formula_reduced": "CeAlNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.394146316666667,
"spacegroup": 65
}
]
}