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=-energy_above_hull&page=4398",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4396",
"results": [
{
"id": "jvasp-37685",
"created_at": "2022-09-04T14:38:01.869865Z",
"updated_at": "2022-09-04T14:38:01.869888Z",
"structure_string": "Sr6 Tm2\n1.0\n3.982975 -6.898714 0.000000\n3.982975 6.898714 0.000000\n0.000000 0.000000 6.464576\nSr Tm\n6 2\ndirect\n0.171594 0.828404 0.750001 Sr\n0.656809 0.828404 0.750001 Sr\n0.171595 0.343189 0.750001 Sr\n0.828404 0.171594 0.250000 Sr\n0.343189 0.171595 0.250000 Sr\n0.828404 0.656809 0.250000 Sr\n0.333333 0.666666 0.250000 Tm\n0.666666 0.333333 0.750001 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Tm"
],
"chemical_system": "Sr-Tm",
"density": 4.03654822288069,
"density_atomic": 0.022518747151441348,
"volume": 355.2595509065853,
"volume_molar": 26.74278777367303,
"formula_full": "Sr6 Tm2",
"formula_reduced": "Sr3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-40526",
"created_at": "2022-09-04T14:37:52.559086Z",
"updated_at": "2022-09-04T14:37:52.559108Z",
"structure_string": "Li1 Ca2 Cd1\n1.0\n-0.000000 3.826529 3.826529\n3.826529 -0.000000 3.826529\n3.826529 3.826529 0.000000\nLi Ca Cd\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.500001 0.500001 0.500001 Ca\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Cd"
],
"chemical_system": "Ca-Cd-Li",
"density": 2.9564081418085215,
"density_atomic": 0.035695623193322784,
"volume": 112.05855626435005,
"volume_molar": 16.870809979657395,
"formula_full": "Li1 Ca2 Cd1",
"formula_reduced": "LiCa2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-49952",
"created_at": "2022-09-04T14:37:51.846290Z",
"updated_at": "2022-09-04T14:37:51.846309Z",
"structure_string": "Ba1 Sr1 I4\n1.0\n1.722160 -5.491724 0.000000\n8.203991 5.588594 0.059598\n0.000000 -3.015889 4.901967\nBa Sr I\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500001 Sr\n0.378132 0.134398 0.378133 I\n0.128172 0.384515 0.128172 I\n0.871828 0.615485 0.871829 I\n0.621867 0.865602 0.621868 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"I"
],
"chemical_system": "Ba-I-Sr",
"density": 4.533221017223836,
"density_atomic": 0.022359544512709793,
"volume": 268.34178113912077,
"volume_molar": 26.933199630148305,
"formula_full": "Ba1 Sr1 I4",
"formula_reduced": "BaSrI4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-16579",
"created_at": "2022-09-04T14:38:01.702865Z",
"updated_at": "2022-09-04T14:38:01.702890Z",
"structure_string": "Mn1 Zn3\n1.0\n3.812552 -0.000000 -0.000000\n-0.000000 3.812552 -0.000000\n0.000000 -0.000000 3.812552\nMn Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Zn"
],
"chemical_system": "Mn-Zn",
"density": 7.525943748505747,
"density_atomic": 0.07217929966489733,
"volume": 55.41755071842715,
"volume_molar": 8.343307275020186,
"formula_full": "Mn1 Zn3",
"formula_reduced": "MnZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-38033",
"created_at": "2022-09-04T14:38:01.692659Z",
"updated_at": "2022-09-04T14:38:01.692676Z",
"structure_string": "Ge2 Cl2 F2\n1.0\n3.740865 -0.000000 -0.000000\n0.000000 3.740865 -0.000000\n0.000000 0.000000 7.353852\nGe Cl F\n2 2 2\ndirect\n0.500001 0.000000 0.806985 Ge\n0.000000 0.500001 0.193015 Ge\n0.000000 0.500001 0.657130 Cl\n0.500001 0.000000 0.342870 Cl\n0.000000 0.000000 0.000000 F\n0.500001 0.500001 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ge",
"Cl",
"F"
],
"chemical_system": "Cl-F-Ge",
"density": 4.1014395144201234,
"density_atomic": 0.05830318682719439,
"volume": 102.91032663074631,
"volume_molar": 10.329007877132181,
"formula_full": "Ge2 Cl2 F2",
"formula_reduced": "GeClF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-51574",
"created_at": "2022-09-04T14:37:50.034330Z",
"updated_at": "2022-09-04T14:37:50.034358Z",
"structure_string": "Rb8 Cu4 Cl12\n1.0\n4.187218 -0.000000 0.000000\n0.000000 12.472052 0.000000\n0.000000 0.000000 12.982358\nRb Cu Cl\n8 4 12\ndirect\n0.750000 0.328017 0.025834 Rb\n0.250000 0.171983 0.525834 Rb\n0.750000 0.828017 0.474166 Rb\n0.250000 0.513929 0.326926 Rb\n0.750000 0.986071 0.826926 Rb\n0.250000 0.671983 0.974166 Rb\n0.750000 0.486071 0.673074 Rb\n0.250000 0.013929 0.173074 Rb\n0.750000 0.744238 0.192118 Cu\n0.250000 0.255762 0.807882 Cu\n0.750000 0.244238 0.307882 Cu\n0.250000 0.755762 0.692118 Cu\n0.250000 0.138898 0.949883 Cl\n0.250000 0.936456 0.639353 Cl\n0.750000 0.361102 0.449883 Cl\n0.250000 0.638898 0.550117 Cl\n0.250000 0.774803 0.280350 Cl\n0.250000 0.436456 0.860647 Cl\n0.750000 0.861102 0.050117 Cl\n0.750000 0.063544 0.360647 Cl\n0.250000 0.274804 0.219650 Cl\n0.750000 0.725196 0.780350 Cl\n0.750000 0.225196 0.719650 Cl\n0.750000 0.563544 0.139353 Cl\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Rb",
"density": 3.3392070126620497,
"density_atomic": 0.03539925935580315,
"volume": 677.9802865018298,
"volume_molar": 17.012052990913116,
"formula_full": "Rb8 Cu4 Cl12",
"formula_reduced": "Rb2CuCl3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-36896",
"created_at": "2022-09-04T14:38:01.691651Z",
"updated_at": "2022-09-04T14:38:01.691671Z",
"structure_string": "Rb1 Ag1 Br3\n1.0\n5.365890 0.004202 0.000114\n-0.004284 5.366010 0.007578\n-0.000139 -0.007727 5.365965\nRb Ag Br\n1 1 3\ndirect\n-0.000003 0.011788 0.001865 Rb\n0.500011 0.512080 0.502066 Ag\n0.000001 0.512006 0.501910 Br\n0.500040 0.012076 0.502110 Br\n0.499949 0.512048 0.002045 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Rb",
"density": 4.654177057078486,
"density_atomic": 0.03236143495568056,
"volume": 154.5048916047008,
"volume_molar": 18.60900410704101,
"formula_full": "Rb1 Ag1 Br3",
"formula_reduced": "RbAgBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37333",
"created_at": "2022-09-04T14:38:02.816208Z",
"updated_at": "2022-09-04T14:38:02.816227Z",
"structure_string": "Sr1 Ac1 Zn2\n1.0\n0.000000 3.889358 3.889358\n3.889358 -0.000000 3.889358\n3.889358 3.889358 -0.000000\nSr Ac Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sr\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Zn"
],
"chemical_system": "Ac-Sr-Zn",
"density": 6.285974359691944,
"density_atomic": 0.033993527647751334,
"volume": 117.66945877017855,
"volume_molar": 17.715551096675796,
"formula_full": "Sr1 Ac1 Zn2",
"formula_reduced": "SrAcZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38249",
"created_at": "2022-09-04T14:38:02.838951Z",
"updated_at": "2022-09-04T14:38:02.838966Z",
"structure_string": "Rb3 Cd1\n1.0\n6.116435 0.000000 0.000000\n0.000000 6.116435 0.000000\n0.000000 -0.000000 6.116435\nRb Cd\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Cd"
],
"chemical_system": "Cd-Rb",
"density": 2.676466872689311,
"density_atomic": 0.01748094461862887,
"volume": 228.82058648806262,
"volume_molar": 34.44974451542168,
"formula_full": "Rb3 Cd1",
"formula_reduced": "Rb3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-39992",
"created_at": "2022-09-04T14:38:01.674465Z",
"updated_at": "2022-09-04T14:38:01.674491Z",
"structure_string": "Er2 Hg6\n1.0\n3.293282 -5.704131 -0.000000\n3.293282 5.704131 0.000000\n-0.000000 0.000000 4.977574\nEr Hg\n2 6\ndirect\n0.333333 0.666667 0.749999 Er\n0.666667 0.333333 0.250000 Er\n0.167755 0.335510 0.250000 Hg\n0.664490 0.832244 0.250000 Hg\n0.167755 0.832244 0.250000 Hg\n0.832244 0.664490 0.749999 Hg\n0.335510 0.167755 0.749999 Hg\n0.832244 0.167755 0.749999 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Hg"
],
"chemical_system": "Er-Hg",
"density": 13.65701159642922,
"density_atomic": 0.04277833279268844,
"volume": 187.01056066793092,
"volume_molar": 14.077548999359996,
"formula_full": "Er2 Hg6",
"formula_reduced": "ErHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-37928",
"created_at": "2022-09-04T14:38:02.847270Z",
"updated_at": "2022-09-04T14:38:02.847294Z",
"structure_string": "Ca1 Tl2 Cd1\n1.0\n-0.000000 3.769869 3.769869\n3.769869 -0.000000 3.769869\n3.769869 3.769869 -0.000000\nCa Tl Cd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.750001 0.750001 0.750001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Cd"
],
"chemical_system": "Ca-Cd-Tl",
"density": 8.697631665161987,
"density_atomic": 0.0373294179581207,
"volume": 107.15409504877732,
"volume_molar": 16.132426084853904,
"formula_full": "Ca1 Tl2 Cd1",
"formula_reduced": "CaTl2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41321",
"created_at": "2022-09-04T14:37:42.831614Z",
"updated_at": "2022-09-04T14:37:42.831635Z",
"structure_string": "Na1 Nd1 Tl2\n1.0\n-0.000000 3.817957 3.817957\n3.817957 0.000000 3.817957\n3.817957 3.817957 -0.000000\nNa Nd Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Nd\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Nd",
"Tl"
],
"chemical_system": "Na-Nd-Tl",
"density": 8.593048386119559,
"density_atomic": 0.035936592682560456,
"volume": 111.30715800836472,
"volume_molar": 16.75768432804834,
"formula_full": "Na1 Nd1 Tl2",
"formula_reduced": "NaNdTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}