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=-created_at&page=4170",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4168",
"results": [
{
"id": "jvasp-68071",
"created_at": "2022-09-04T14:35:56.431777Z",
"updated_at": "2022-09-04T14:35:56.431806Z",
"structure_string": "K1 Be1 Os2\n1.0\n2.882888 0.000000 -0.000000\n0.000000 2.882888 -0.000000\n0.000000 0.000000 8.304355\nK Be Os\n1 1 2\ndirect\n0.500000 0.500000 0.743968 K\n0.000000 0.000000 0.409576 Be\n0.000000 0.000000 0.070100 Os\n0.500000 0.500000 0.276353 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Os"
],
"chemical_system": "Be-K-Os",
"density": 10.311216502408906,
"density_atomic": 0.05795601873094025,
"volume": 69.01785332374065,
"volume_molar": 10.390880691715003,
"formula_full": "K1 Be1 Os2",
"formula_reduced": "KBeOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.331351025,
"spacegroup": 99
},
{
"id": "jvasp-105687",
"created_at": "2022-09-04T14:35:56.429241Z",
"updated_at": "2022-09-04T14:35:56.429262Z",
"structure_string": "Rb3 In1 Br6\n1.0\n7.138301 0.000000 4.121300\n2.379433 6.730055 4.121300\n0.000000 0.000000 8.242600\nRb In Br\n3 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 In\n0.770014 0.229985 0.229986 Br\n0.229986 0.229985 0.770015 Br\n0.229985 0.770014 0.770015 Br\n0.229985 0.770014 0.229986 Br\n0.770014 0.229985 0.770015 Br\n0.770014 0.770014 0.229986 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"In",
"Br"
],
"chemical_system": "Br-In-Rb",
"density": 3.5671384047968875,
"density_atomic": 0.02525354230036673,
"volume": 395.9840517048882,
"volume_molar": 23.846716980819544,
"formula_full": "Rb3 In1 Br6",
"formula_reduced": "Rb3InBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-98363",
"created_at": "2022-09-04T14:35:56.427443Z",
"updated_at": "2022-09-04T14:35:56.427474Z",
"structure_string": "Rb12 Si4 O14\n1.0\n6.732922 0.000000 -0.127831\n0.000000 9.238938 0.000000\n-0.000197 0.000000 9.218361\nRb Si O\n12 4 14\ndirect\n0.607009 0.852700 0.091097 Rb\n0.612826 0.723005 0.723514 Rb\n0.112826 0.776995 0.223514 Rb\n0.387173 0.276995 0.276486 Rb\n0.246442 0.524689 0.952764 Rb\n0.253557 0.024689 0.547236 Rb\n0.753557 0.475311 0.047236 Rb\n0.746442 0.975311 0.452764 Rb\n0.107009 0.647300 0.591097 Rb\n0.392990 0.147300 0.908903 Rb\n0.892990 0.352700 0.408903 Rb\n0.887173 0.223005 0.776486 Rb\n0.957689 0.131738 0.124764 Si\n0.457689 0.368262 0.624764 Si\n0.042310 0.868262 0.875236 Si\n0.542310 0.631738 0.375236 Si\n0.053102 0.077634 0.280918 O\n0.446897 0.577634 0.219082 O\n0.284884 0.844706 0.868588 O\n0.215115 0.344706 0.631412 O\n0.715115 0.155295 0.131412 O\n0.784884 0.655295 0.368588 O\n0.570955 0.222341 0.565807 O\n0.929044 0.722341 0.934193 O\n0.429045 0.777659 0.434193 O\n0.946897 0.922366 0.719082 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.553102 0.422366 0.780918 O\n0.070955 0.277659 0.065807 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Rb",
"Si",
"O"
],
"chemical_system": "O-Rb-Si",
"density": 3.943939074411832,
"density_atomic": 0.052316909781480486,
"volume": 573.4283642765845,
"volume_molar": 11.510887751500489,
"formula_full": "Rb12 Si4 O14",
"formula_reduced": "Rb6Si2O7",
"formula_anonymous": "A2B6C7",
"energy_above_hull": 1.2966534466666664,
"spacegroup": 14
},
{
"id": "jvasp-85840",
"created_at": "2022-09-04T14:35:56.420750Z",
"updated_at": "2022-09-04T14:35:56.420776Z",
"structure_string": "Cu2 F4\n1.0\n3.165321 0.000000 -0.184156\n0.000000 4.653705 0.000000\n0.267573 0.000000 4.643474\nCu F\n2 4\ndirect\n0.499999 0.500001 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n0.500070 0.802336 0.198428 F\n-0.000070 0.302336 0.301571 F\n0.000069 0.697665 0.698428 F\n0.499929 0.197665 0.801570 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"F"
],
"chemical_system": "Cu-F",
"density": 4.913773070044388,
"density_atomic": 0.08742549319790362,
"volume": 68.62986733649761,
"volume_molar": 6.888312024008582,
"formula_full": "Cu2 F4",
"formula_reduced": "CuF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0004299999999999,
"spacegroup": 136
},
{
"id": "jvasp-74757",
"created_at": "2022-09-04T14:35:56.420691Z",
"updated_at": "2022-09-04T14:35:56.420716Z",
"structure_string": "K2 Be1 Nb1\n1.0\n-2.696034 2.696034 3.812196\n2.696034 -2.696034 3.812196\n2.696034 2.696034 -3.812196\nK Be Nb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.750000 0.499999 K\n0.750000 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Nb"
],
"chemical_system": "Be-K-Nb",
"density": 2.6984441147258247,
"density_atomic": 0.03608893358458806,
"volume": 110.83730115284474,
"volume_molar": 16.68694572502353,
"formula_full": "K2 Be1 Nb1",
"formula_reduced": "K2BeNb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.721072875,
"spacegroup": 216
},
{
"id": "jvasp-43466",
"created_at": "2022-09-04T14:35:56.420327Z",
"updated_at": "2022-09-04T14:35:56.420356Z",
"structure_string": "Li2 Fe3 Sb1 O8\n1.0\n5.964008 0.147028 0.103964\n3.109334 5.091468 0.103964\n3.109334 1.795175 4.765628\nLi Fe Sb O\n2 3 1 8\ndirect\n0.125932 0.125932 0.125931 Li\n0.874068 0.874069 0.874067 Li\n-0.000000 0.500000 0.500000 Fe\n0.500000 -0.000000 0.500000 Fe\n0.500000 0.500001 -0.000001 Fe\n0.500000 0.500000 0.499999 Sb\n0.265920 0.265920 0.265920 O\n0.255030 0.255029 0.719407 O\n0.255030 0.719407 0.255029 O\n0.719407 0.255030 0.255029 O\n0.280592 0.744970 0.744969 O\n0.744970 0.280593 0.744969 O\n0.744970 0.744971 0.280592 O\n0.734079 0.734080 0.734079 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Sb",
"O"
],
"chemical_system": "Fe-Li-O-Sb",
"density": 5.099517517255238,
"density_atomic": 0.09971426086991067,
"volume": 140.401181113549,
"volume_molar": 6.039397682400326,
"formula_full": "Li2 Fe3 Sb1 O8",
"formula_reduced": "Li2Fe3SbO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.758315757142857,
"spacegroup": 166
},
{
"id": "jvasp-90183",
"created_at": "2022-09-04T14:35:56.418121Z",
"updated_at": "2022-09-04T14:35:56.418142Z",
"structure_string": "Yb3 Cd3 Ge3\n1.0\n0.000000 0.000000 -4.378517\n-3.643790 -6.311229 0.000000\n-3.643780 6.311223 0.000000\nYb Cd Ge\n3 3 3\ndirect\n0.500000 0.582292 -0.000000 Yb\n0.500000 0.417685 0.417696 Yb\n0.500000 0.999989 0.582304 Yb\n0.000000 0.257054 -0.000000 Cd\n0.000000 0.742925 0.742936 Cd\n0.000000 0.999989 0.257064 Cd\n0.000000 0.333324 0.666666 Ge\n0.000000 0.666657 0.333334 Ge\n0.500000 0.999987 -0.000000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Ge"
],
"chemical_system": "Cd-Ge-Yb",
"density": 8.858093218795899,
"density_atomic": 0.0446908893945046,
"volume": 201.38332715989048,
"volume_molar": 13.475097143044351,
"formula_full": "Yb3 Cd3 Ge3",
"formula_reduced": "YbCdGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-93947",
"created_at": "2022-09-04T14:35:56.411070Z",
"updated_at": "2022-09-04T14:35:56.411106Z",
"structure_string": "Y2 Cu4\n1.0\n-4.276819 0.000000 0.000000\n-2.138410 -3.433238 3.676685\n-2.138410 3.433238 3.676685\nY Cu\n2 4\ndirect\n0.539193 0.710807 0.210807 Y\n0.460809 0.289191 0.789192 Y\n0.165055 0.289384 0.380507 Cu\n0.834947 0.710615 0.619492 Cu\n0.834946 0.119492 0.210615 Cu\n0.165056 0.880506 0.789383 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Cu"
],
"chemical_system": "Cu-Y",
"density": 6.643811788802248,
"density_atomic": 0.05556995561151343,
"volume": 107.97201354533513,
"volume_molar": 10.837044395177246,
"formula_full": "Y2 Cu4",
"formula_reduced": "YCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5013587833333333,
"spacegroup": 74
},
{
"id": "jvasp-69679",
"created_at": "2022-09-04T14:35:56.397729Z",
"updated_at": "2022-09-04T14:35:56.397744Z",
"structure_string": "Be2 Te1 P1\n1.0\n-2.384900 2.384900 2.776961\n2.384900 -2.384900 2.776961\n2.384900 2.384900 -2.776961\nBe Te P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Te\n0.250000 0.750000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"P"
],
"chemical_system": "Be-P-Te",
"density": 4.6415717599001,
"density_atomic": 0.0633125597163336,
"volume": 63.178617606390446,
"volume_molar": 9.511763206197438,
"formula_full": "Be2 Te1 P1",
"formula_reduced": "Be2TeP",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.080101366666667,
"spacegroup": 139
},
{
"id": "jvasp-106120",
"created_at": "2022-09-04T14:35:56.397281Z",
"updated_at": "2022-09-04T14:35:56.397310Z",
"structure_string": "Ca1 Nd1 Co1 O4\n1.0\n3.587189 0.016950 -5.536221\n-0.299399 3.574713 -5.536221\n-0.015516 -0.016950 6.596773\nCa Nd Co O\n1 1 1 4\ndirect\n0.639787 0.639786 -0.000000 Ca\n0.360073 0.360073 -0.000000 Nd\n0.011599 0.011599 -0.000000 Co\n0.831496 0.831495 -0.000000 O\n0.167655 0.167655 -0.000000 O\n0.994695 0.494695 0.499999 O\n0.494694 0.994694 0.499999 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ca",
"Nd",
"Co",
"O"
],
"chemical_system": "Ca-Co-Nd-O",
"density": 6.077109912939694,
"density_atomic": 0.08337829663110548,
"volume": 83.95470143711894,
"volume_molar": 7.222671850258637,
"formula_full": "Ca1 Nd1 Co1 O4",
"formula_reduced": "CaNdCoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.9248281171428572,
"spacegroup": 107
},
{
"id": "jvasp-63969",
"created_at": "2022-09-04T14:35:56.396965Z",
"updated_at": "2022-09-04T14:35:56.396991Z",
"structure_string": "Ba4 Ge1 Bi1\n1.0\n0.000000 4.939183 4.939183\n4.939183 -0.000000 4.939183\n4.939183 4.939183 -0.000000\nBa Ge Bi\n4 1 1\ndirect\n0.125492 0.624835 0.624835 Ba\n0.624835 0.624835 0.624835 Ba\n0.624835 0.125492 0.624835 Ba\n0.624835 0.624835 0.125492 Ba\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 5.725551857850563,
"density_atomic": 0.024897509264507883,
"volume": 240.98796133608326,
"volume_molar": 24.18772374385552,
"formula_full": "Ba4 Ge1 Bi1",
"formula_reduced": "Ba4GeBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1550590216666665,
"spacegroup": 216
},
{
"id": "jvasp-43546",
"created_at": "2022-09-04T14:35:56.396754Z",
"updated_at": "2022-09-04T14:35:56.396775Z",
"structure_string": "Ti8 O12\n1.0\n5.108921 -0.000702 0.000129\n-2.553575 4.425214 0.000302\n-0.000504 -0.001197 9.655532\nTi O\n8 12\ndirect\n0.333337 0.666738 0.023254 Ti\n0.333366 0.666617 0.750000 Ti\n0.000006 0.999992 0.999998 Ti\n0.000008 0.000004 0.500002 Ti\n0.333287 0.666719 0.476746 Ti\n0.666652 0.333382 0.250000 Ti\n0.666685 0.333245 0.976743 Ti\n0.666735 0.333299 0.523257 Ti\n0.975035 0.652458 0.117952 O\n0.024934 0.677373 0.617965 O\n0.677387 0.024936 0.117971 O\n0.652458 0.975025 0.617967 O\n0.975085 0.322641 0.382039 O\n0.677403 0.652495 0.382083 O\n0.347522 0.322614 0.117919 O\n0.322616 0.347515 0.617917 O\n0.322632 0.975053 0.882029 O\n0.652496 0.677368 0.882076 O\n0.024984 0.347526 0.882044 O\n0.347560 0.024990 0.382037 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 4.373789939657803,
"density_atomic": 0.09162727169135933,
"volume": 218.27562504937106,
"volume_molar": 6.572432692621472,
"formula_full": "Ti8 O12",
"formula_reduced": "Ti2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.563221433333333,
"spacegroup": 163
}
]
}