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=550",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=548",
"results": [
{
"id": "jvasp-110459",
"created_at": "2022-09-04T14:38:38.717469Z",
"updated_at": "2022-09-04T14:38:38.717485Z",
"structure_string": "Pr2 Er6\n1.0\n7.168405 0.000000 -0.000000\n-3.584203 6.208021 0.000000\n-0.000000 0.000000 5.635191\nPr Er\n2 6\ndirect\n0.333333 0.666667 0.750000 Pr\n0.666668 0.333333 0.250000 Pr\n0.164444 0.328888 0.250000 Er\n0.671113 0.835556 0.250000 Er\n0.164444 0.835556 0.250000 Er\n0.835557 0.671112 0.750000 Er\n0.328888 0.164444 0.750000 Er\n0.835557 0.164444 0.750000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pr",
"Er"
],
"chemical_system": "Er-Pr",
"density": 8.511236695007314,
"density_atomic": 0.03190109826754019,
"volume": 250.77506526288195,
"volume_molar": 18.87753427639077,
"formula_full": "Pr2 Er6",
"formula_reduced": "PrEr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4492649625,
"spacegroup": 194
},
{
"id": "jvasp-110393",
"created_at": "2022-09-04T14:38:38.716984Z",
"updated_at": "2022-09-04T14:38:38.717014Z",
"structure_string": "Ce2 O2 F2\n1.0\n3.907995 0.000000 0.000000\n0.000000 3.907995 -0.000000\n-0.000000 -0.000000 5.947270\nCe O F\n2 2 2\ndirect\n0.499999 0.000000 0.210770 Ce\n0.000000 0.499999 0.789230 Ce\n0.499999 0.499999 0.000000 O\n0.000000 0.000000 0.000000 O\n0.499999 0.000000 0.615952 F\n0.000000 0.499999 0.384048 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"O",
"F"
],
"chemical_system": "Ce-F-O",
"density": 6.402857246171157,
"density_atomic": 0.06605802668550656,
"volume": 90.82923455411708,
"volume_molar": 9.116440593465814,
"formula_full": "Ce2 O2 F2",
"formula_reduced": "CeOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0377564275000001,
"spacegroup": 129
},
{
"id": "jvasp-120461",
"created_at": "2022-09-04T14:38:38.711739Z",
"updated_at": "2022-09-04T14:38:38.711761Z",
"structure_string": "U4 Mn6 Si2\n1.0\n5.074084 -0.000000 0.000000\n-2.537041 4.394287 0.000000\n-0.000000 -0.000000 7.872768\nU Mn Si\n4 6 2\ndirect\n0.666666 0.333334 0.418874 U\n0.333333 0.666667 0.581126 U\n0.333333 0.666667 0.918874 U\n0.666666 0.333334 0.081126 U\n0.829609 0.170391 0.750000 Mn\n0.170391 0.829610 0.250000 Mn\n0.340782 0.170391 0.750000 Mn\n0.659218 0.829610 0.250000 Mn\n0.829609 0.659218 0.750000 Mn\n0.170391 0.340782 0.250000 Mn\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-U",
"density": 12.656221496211211,
"density_atomic": 0.06836089212841873,
"volume": 175.53896133270922,
"volume_molar": 8.809336116748101,
"formula_full": "U4 Mn6 Si2",
"formula_reduced": "U2Mn3Si",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.092520387356322,
"spacegroup": 194
},
{
"id": "jvasp-110531",
"created_at": "2022-09-04T14:38:38.706179Z",
"updated_at": "2022-09-04T14:38:38.706190Z",
"structure_string": "U2 Si3 Ni1\n1.0\n3.899542 0.000000 0.000000\n0.000000 4.022503 0.000000\n0.000000 0.000000 6.897743\nU Si Ni\n2 3 1\ndirect\n0.000000 0.500000 0.000610 U\n0.000000 0.000000 0.501207 U\n0.500000 0.000000 0.835340 Si\n0.500000 0.000000 0.175003 Si\n0.500000 0.500000 0.657816 Si\n0.500000 0.500000 0.330022 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-U",
"density": 9.50009995592704,
"density_atomic": 0.055454176747682535,
"volume": 108.197440695948,
"volume_molar": 10.859670295712519,
"formula_full": "U2 Si3 Ni1",
"formula_reduced": "U2Si3Ni",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.0793217,
"spacegroup": 25
},
{
"id": "jvasp-110476",
"created_at": "2022-09-04T14:38:38.705216Z",
"updated_at": "2022-09-04T14:38:38.705245Z",
"structure_string": "Th1 Ni2 H2\n1.0\n4.322604 0.000000 0.000000\n-2.161302 3.743485 -0.000000\n-0.000000 0.000000 3.570787\nTh Ni H\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666668 0.500000 Ni\n0.666667 0.333333 0.500000 Ni\n0.666667 0.333333 0.000000 H\n0.333333 0.666668 0.000000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Ni",
"H"
],
"chemical_system": "H-Ni-Th",
"density": 10.09986825808918,
"density_atomic": 0.08653354805804263,
"volume": 57.78105847048171,
"volume_molar": 6.959313347420624,
"formula_full": "Th1 Ni2 H2",
"formula_reduced": "Th(NiH)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.17281608,
"spacegroup": 191
},
{
"id": "jvasp-110589",
"created_at": "2022-09-04T14:38:38.698569Z",
"updated_at": "2022-09-04T14:38:38.698606Z",
"structure_string": "Fe1 Co1 Sb4\n1.0\n3.333041 0.000000 0.000000\n0.000000 5.717531 0.013269\n0.000000 -0.000390 6.496363\nFe Co Sb\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n0.500000 0.302770 0.144212 Sb\n0.500000 0.697230 0.855788 Sb\n0.000000 0.802422 0.355714 Sb\n0.000000 0.197578 0.644286 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Fe",
"Co",
"Sb"
],
"chemical_system": "Co-Fe-Sb",
"density": 8.072255184644751,
"density_atomic": 0.0484653911030754,
"volume": 123.79968186451438,
"volume_molar": 12.425651837188747,
"formula_full": "Fe1 Co1 Sb4",
"formula_reduced": "FeCoSb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.419163466666667,
"spacegroup": 10
},
{
"id": "jvasp-120102",
"created_at": "2022-09-04T14:38:38.698319Z",
"updated_at": "2022-09-04T14:38:38.698355Z",
"structure_string": "Y1 Cl1 O1\n1.0\n0.000000 2.991177 2.991177\n2.991177 0.000000 2.991177\n2.991177 2.991177 0.000000\nY Cl O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.250001 0.250001 Cl\n0.750002 0.750002 0.750002 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 4.354423933064306,
"density_atomic": 0.05604861957744877,
"volume": 53.52495784226332,
"volume_molar": 10.744494343305853,
"formula_full": "Y1 Cl1 O1",
"formula_reduced": "YClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7325610058333336,
"spacegroup": 216
},
{
"id": "jvasp-110387",
"created_at": "2022-09-04T14:38:38.691358Z",
"updated_at": "2022-09-04T14:38:38.691379Z",
"structure_string": "Rb2 Y1 Tl1 I6\n1.0\n7.691036 -0.000000 4.440422\n2.563679 7.251178 4.440422\n-0.000000 -0.000000 8.880843\nRb Y Tl I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.499999 Tl\n0.761643 0.238357 0.238357 I\n0.238357 0.238357 0.761642 I\n0.238358 0.761643 0.761642 I\n0.238358 0.761643 0.238357 I\n0.761643 0.238357 0.761642 I\n0.761643 0.761643 0.238357 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Tl",
"I"
],
"chemical_system": "I-Rb-Tl-Y",
"density": 4.109306361616865,
"density_atomic": 0.020190747476603158,
"volume": 495.2763641657102,
"volume_molar": 29.826239801069267,
"formula_full": "Rb2 Y1 Tl1 I6",
"formula_reduced": "Rb2YTlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"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
},
{
"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-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-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
}
]
}