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=-formula_anonymous&page=1148",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1146",
"results": [
{
"id": "jvasp-37740",
"created_at": "2022-09-04T14:38:12.221899Z",
"updated_at": "2022-09-04T14:38:12.221919Z",
"structure_string": "Ho1 Tm1 Tl2\n1.0\n0.000000 3.744020 3.744020\n3.744020 -0.000000 3.744020\n3.744020 3.744020 0.000000\nHo Tm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Tl"
],
"chemical_system": "Ho-Tl-Tm",
"density": 11.748374231119305,
"density_atomic": 0.038107943762285885,
"volume": 104.9649916813056,
"volume_molar": 15.802848869426287,
"formula_full": "Ho1 Tm1 Tl2",
"formula_reduced": "HoTmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2862012541666666,
"spacegroup": 225
},
{
"id": "jvasp-52540",
"created_at": "2022-09-04T14:38:12.114513Z",
"updated_at": "2022-09-04T14:38:12.114540Z",
"structure_string": "Na4 Dy4 O8\n1.0\n4.979387 6.629225 0.024751\n-4.979387 6.629225 -0.024751\n-5.050230 0.000000 3.304084\nNa Dy O\n4 4 8\ndirect\n0.694343 0.694344 0.749999 Na\n0.930285 0.930286 0.749999 Na\n0.069715 0.069715 0.250000 Na\n0.305657 0.305657 0.250000 Na\n0.182668 0.182669 0.749999 Dy\n0.443227 0.443228 0.749999 Dy\n0.817332 0.817332 0.250000 Dy\n0.556773 0.556774 0.250000 Dy\n0.206881 0.669261 0.749215 O\n0.438853 0.934460 0.794064 O\n0.330740 0.793119 0.249216 O\n0.065541 0.561147 0.294064 O\n0.934459 0.438854 0.705934 O\n0.669260 0.206882 0.750783 O\n0.561147 0.065542 0.205935 O\n0.793119 0.330740 0.250784 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Dy",
"O"
],
"chemical_system": "Dy-Na-O",
"density": 6.572622370300289,
"density_atomic": 0.07279694233308191,
"volume": 219.78945113919906,
"volume_molar": 8.272518827021244,
"formula_full": "Na4 Dy4 O8",
"formula_reduced": "NaDyO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.617088125,
"spacegroup": 15
},
{
"id": "jvasp-17788",
"created_at": "2022-09-04T14:38:12.146422Z",
"updated_at": "2022-09-04T14:38:12.146453Z",
"structure_string": "Ti4 Pb2 C2\n1.0\n1.614540 -2.796466 -0.000000\n1.614540 2.796466 0.000000\n-0.000000 -0.000000 13.943705\nTi Pb C\n4 2 2\ndirect\n0.666667 0.333333 0.577481 Ti\n0.333333 0.666667 0.422519 Ti\n0.333333 0.666667 0.077481 Ti\n0.666667 0.333333 0.922519 Ti\n0.666667 0.333333 0.250000 Pb\n0.333333 0.666667 0.750000 Pb\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Pb",
"C"
],
"chemical_system": "C-Pb-Ti",
"density": 8.307050740106025,
"density_atomic": 0.06353652418938138,
"volume": 125.9118294881011,
"volume_molar": 9.478234506580796,
"formula_full": "Ti4 Pb2 C2",
"formula_reduced": "Ti2PbC",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.325809371666667,
"spacegroup": 194
},
{
"id": "jvasp-17989",
"created_at": "2022-09-04T14:38:12.148691Z",
"updated_at": "2022-09-04T14:38:12.148702Z",
"structure_string": "Mn1 Ga1 Co2\n1.0\n3.494431 -0.000000 2.017511\n1.164811 3.294581 2.017511\n0.000000 -0.000000 4.035021\nMn Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Mn",
"density": 8.669369485712355,
"density_atomic": 0.08610681651162581,
"volume": 46.453929689293936,
"volume_molar": 6.993802586101778,
"formula_full": "Mn1 Ga1 Co2",
"formula_reduced": "MnGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5394928415948272,
"spacegroup": 225
},
{
"id": "jvasp-38896",
"created_at": "2022-09-04T14:38:12.152258Z",
"updated_at": "2022-09-04T14:38:12.152274Z",
"structure_string": "Nd1 In1 Pd2\n1.0\n0.000000 3.466911 3.466911\n3.466911 -0.000000 3.466911\n3.466911 3.466911 -0.000000\nNd In Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Nd\n0.250001 0.250001 0.250001 In\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"In",
"Pd"
],
"chemical_system": "In-Nd-Pd",
"density": 9.402449302641797,
"density_atomic": 0.047995654341038696,
"volume": 83.34087856324524,
"volume_molar": 12.547262544248236,
"formula_full": "Nd1 In1 Pd2",
"formula_reduced": "NdInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9320657175,
"spacegroup": 225
},
{
"id": "jvasp-20894",
"created_at": "2022-09-04T14:38:29.028358Z",
"updated_at": "2022-09-04T14:38:29.028395Z",
"structure_string": "Ce4 Mg4 Si8\n1.0\n4.170242 -0.000000 -0.479741\n-0.055189 4.169877 -0.479741\n0.051418 0.052103 18.812190\nCe Mg Si\n4 4 8\ndirect\n0.703124 0.953125 0.906249 Ce\n0.453125 0.203125 0.406249 Ce\n0.296875 0.046875 0.093751 Ce\n0.546875 0.796875 0.593751 Ce\n0.624906 0.374905 0.749811 Mg\n0.375094 0.625095 0.250189 Mg\n0.125094 0.875094 0.750189 Mg\n0.874905 0.124906 0.249811 Mg\n0.076911 0.326911 0.653821 Si\n0.173089 0.423088 0.846179 Si\n0.826911 0.576911 0.153821 Si\n0.923088 0.673089 0.346179 Si\n0.014312 0.264312 0.528623 Si\n0.764311 0.514312 0.028623 Si\n0.985688 0.735688 0.471377 Si\n0.235688 0.485688 0.971377 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Si"
],
"chemical_system": "Ce-Mg-Si",
"density": 4.476084789806986,
"density_atomic": 0.048878676773823106,
"volume": 327.34110364805895,
"volume_molar": 12.320588766889754,
"formula_full": "Ce4 Mg4 Si8",
"formula_reduced": "CeMgSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7704204375,
"spacegroup": 141
},
{
"id": "jvasp-40409",
"created_at": "2022-09-04T14:38:28.958983Z",
"updated_at": "2022-09-04T14:38:28.959005Z",
"structure_string": "Li1 Tm1 Pt2\n1.0\n-0.000000 3.267997 3.267997\n3.267997 0.000000 3.267997\n3.267997 3.267997 -0.000000\nLi Tm Pt\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Li\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Pt"
],
"chemical_system": "Li-Pt-Tm",
"density": 13.465538917459316,
"density_atomic": 0.05730401451028551,
"volume": 69.80313742734445,
"volume_molar": 10.509107976927314,
"formula_full": "Li1 Tm1 Pt2",
"formula_reduced": "LiTmPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5630467625000002,
"spacegroup": 225
},
{
"id": "jvasp-36760",
"created_at": "2022-09-04T14:38:12.220782Z",
"updated_at": "2022-09-04T14:38:12.220805Z",
"structure_string": "K1 Ag1 O2\n1.0\n3.013041 -0.000000 0.000000\n-0.000000 3.568966 0.000000\n0.000000 0.000000 5.881571\nK Ag O\n1 1 2\ndirect\n0.000000 0.500001 0.000000 K\n0.000000 0.000000 0.500000 Ag\n0.500000 0.000000 0.730149 O\n0.500000 0.000000 0.269851 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ag",
"O"
],
"chemical_system": "Ag-K-O",
"density": 4.698693691153599,
"density_atomic": 0.06324398038285522,
"volume": 63.24712606299457,
"volume_molar": 9.522077395420448,
"formula_full": "K1 Ag1 O2",
"formula_reduced": "KAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6912105649999999,
"spacegroup": 47
},
{
"id": "jvasp-16342",
"created_at": "2022-09-04T14:38:30.449376Z",
"updated_at": "2022-09-04T14:38:30.449411Z",
"structure_string": "Ca2 Si2 Ni4\n1.0\n1.999755 -3.463676 -0.000000\n1.999755 3.463676 -0.000000\n-0.000000 -0.000000 9.773641\nCa Si Ni\n2 2 4\ndirect\n0.666666 0.333332 0.250000 Ca\n0.333332 0.666666 0.750000 Ca\n0.000000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.666666 0.333332 0.542636 Ni\n0.333332 0.666666 0.457364 Ni\n0.333332 0.666666 0.042636 Ni\n0.666666 0.333332 0.957364 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Ni"
],
"chemical_system": "Ca-Ni-Si",
"density": 4.551350940620667,
"density_atomic": 0.059086675736009016,
"volume": 135.39431522163946,
"volume_molar": 10.192045304606543,
"formula_full": "Ca2 Si2 Ni4",
"formula_reduced": "CaSiNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.050615955,
"spacegroup": 194
},
{
"id": "jvasp-18271",
"created_at": "2022-09-04T14:38:12.233630Z",
"updated_at": "2022-09-04T14:38:12.233650Z",
"structure_string": "Tb1 In1 Cu2\n1.0\n4.070799 -0.000000 2.350277\n1.356933 3.837986 2.350277\n0.000000 0.000000 4.700553\nTb In Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500001 0.500000 In\n0.749999 0.750001 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"In",
"Cu"
],
"chemical_system": "Cu-In-Tb",
"density": 9.063232342779688,
"density_atomic": 0.054466314837416964,
"volume": 73.43988687209847,
"volume_molar": 11.05663340355633,
"formula_full": "Tb1 In1 Cu2",
"formula_reduced": "TbInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07428354625,
"spacegroup": 225
},
{
"id": "jvasp-38146",
"created_at": "2022-09-04T14:38:29.065446Z",
"updated_at": "2022-09-04T14:38:29.065481Z",
"structure_string": "Nd1 Sm1 Zn2\n1.0\n-0.000000 3.645684 3.645684\n3.645684 0.000000 3.645684\n3.645684 3.645684 0.000000\nNd Sm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Nd\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Zn\n0.499998 0.499998 0.499998 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Sm",
"Zn"
],
"chemical_system": "Nd-Sm-Zn",
"density": 7.289536893349538,
"density_atomic": 0.04127555569755485,
"volume": 96.90965832925076,
"volume_molar": 14.590090086556364,
"formula_full": "Nd1 Sm1 Zn2",
"formula_reduced": "NdSmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-53498",
"created_at": "2022-09-04T14:38:12.276648Z",
"updated_at": "2022-09-04T14:38:12.276671Z",
"structure_string": "Dy1 Cu1 Se2\n1.0\n2.044657 -3.541449 0.000000\n2.044657 3.541449 -0.000000\n0.000000 0.000000 6.420586\nDy Cu Se\n1 1 2\ndirect\n0.000000 0.000000 0.511099 Dy\n0.666668 0.333334 0.127053 Cu\n0.333334 0.666668 0.240753 Se\n0.666668 0.333334 0.747195 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Cu",
"Se"
],
"chemical_system": "Cu-Dy-Se",
"density": 6.857025242143242,
"density_atomic": 0.04301836226887797,
"volume": 92.98354909465804,
"volume_molar": 13.999000525310032,
"formula_full": "Dy1 Cu1 Se2",
"formula_reduced": "DyCuSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6268584208333332,
"spacegroup": 156
}
]
}