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=1092",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1090",
"results": [
{
"id": "jvasp-88423",
"created_at": "2022-09-04T14:35:55.560782Z",
"updated_at": "2022-09-04T14:35:55.560810Z",
"structure_string": "Pb8 O4 F8\n1.0\n5.767839 -0.000000 0.000000\n-0.000000 8.229646 0.000000\n0.000000 0.000000 8.229646\nPb O F\n8 4 8\ndirect\n0.060532 0.250000 0.025250 Pb\n0.560532 0.025250 0.250000 Pb\n0.060532 0.250000 0.474750 Pb\n0.939468 0.750000 0.974750 Pb\n0.939468 0.750000 0.525251 Pb\n0.439468 0.525251 0.750000 Pb\n0.439468 0.974750 0.750000 Pb\n0.560532 0.474750 0.250000 Pb\n0.161934 0.750000 0.750000 O\n0.338066 0.250000 0.250000 O\n0.838066 0.250000 0.250000 O\n0.661934 0.750000 0.750000 O\n0.750000 0.039954 0.960046 F\n0.750000 0.039954 0.539955 F\n0.250000 0.539955 0.460046 F\n0.250000 0.539955 0.039954 F\n0.250000 0.960046 0.460046 F\n0.750000 0.460046 0.539955 F\n0.250000 0.960046 0.039954 F\n0.750000 0.460046 0.960046 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Pb",
"O",
"F"
],
"chemical_system": "F-O-Pb",
"density": 7.964289164932275,
"density_atomic": 0.051198184107602636,
"volume": 390.6388546509038,
"volume_molar": 11.762410845164618,
"formula_full": "Pb8 O4 F8",
"formula_reduced": "Pb2OF2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.1555431409999997,
"spacegroup": 137
},
{
"id": "jvasp-71839",
"created_at": "2022-09-04T14:35:50.175554Z",
"updated_at": "2022-09-04T14:35:50.175590Z",
"structure_string": "Sr2 Be2 Bi1\n1.0\n-1.833540 1.833540 9.980232\n1.833540 -1.833540 9.980232\n1.833540 1.833540 -9.980232\nSr Be Bi\n2 2 1\ndirect\n0.616260 0.616260 0.000000 Sr\n0.383740 0.383740 0.000000 Sr\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 4.976890562213679,
"density_atomic": 0.037255345756500434,
"volume": 134.20892756384052,
"volume_molar": 16.164501060761832,
"formula_full": "Sr2 Be2 Bi1",
"formula_reduced": "Sr2Be2Bi",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7649618239999999,
"spacegroup": 139
},
{
"id": "jvasp-92416",
"created_at": "2022-09-04T14:35:55.755806Z",
"updated_at": "2022-09-04T14:35:55.755834Z",
"structure_string": "Sr1 Cr2 As2\n1.0\n3.889144 -0.000000 -1.118323\n-0.321573 3.875826 -1.118323\n-0.151159 -0.164220 6.796037\nSr Cr As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500001 Cr\n0.749999 0.250000 0.500001 Cr\n0.360985 0.360985 0.721971 As\n0.639015 0.639016 0.278031 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"As"
],
"chemical_system": "As-Cr-Sr",
"density": 5.613163535144166,
"density_atomic": 0.049498793882332894,
"volume": 101.01256228355494,
"volume_molar": 12.166237371996699,
"formula_full": "Sr1 Cr2 As2",
"formula_reduced": "Sr(CrAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.817554922,
"spacegroup": 139
},
{
"id": "jvasp-92668",
"created_at": "2022-09-04T14:35:55.718264Z",
"updated_at": "2022-09-04T14:35:55.718283Z",
"structure_string": "Sr1 Mg2 Bi2\n1.0\n-2.416776 -4.186009 0.000001\n-2.416802 4.186023 -0.000000\n0.000001 0.000000 -7.979820\nSr Mg Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333337 0.666668 0.626365 Mg\n0.666664 0.333332 0.373636 Mg\n0.333332 0.666665 0.251204 Bi\n0.666670 0.333335 0.748796 Bi\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg-Sr",
"density": 5.699617339114664,
"density_atomic": 0.030967581838372955,
"volume": 161.4591680453504,
"volume_molar": 19.446596739231882,
"formula_full": "Sr1 Mg2 Bi2",
"formula_reduced": "Sr(MgBi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-92299",
"created_at": "2022-09-04T14:35:55.470396Z",
"updated_at": "2022-09-04T14:35:55.470422Z",
"structure_string": "Mn2 Zn1 As2\n1.0\n-2.852739 -3.321993 -0.769845\n-1.450561 2.512446 -0.000000\n-1.300363 -0.750765 -6.688979\nMn Zn As\n2 1 2\ndirect\n0.286306 0.643154 0.662328 Mn\n0.713693 0.356848 0.337672 Mn\n0.000000 0.000000 0.000000 Zn\n0.302435 0.651218 0.307283 As\n0.697564 0.348784 0.692717 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"As"
],
"chemical_system": "As-Mn-Zn",
"density": 7.027847912717605,
"density_atomic": 0.06508613782098664,
"volume": 76.82127358289462,
"volume_molar": 9.252570457573217,
"formula_full": "Mn2 Zn1 As2",
"formula_reduced": "Mn2ZnAs2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.461331676551724,
"spacegroup": 12
},
{
"id": "jvasp-92382",
"created_at": "2022-09-04T14:36:03.440474Z",
"updated_at": "2022-09-04T14:36:03.440501Z",
"structure_string": "U2 Sb1 N2\n1.0\n3.712229 -0.000000 -1.118458\n-0.336981 3.696902 -1.118458\n0.004287 0.004696 6.734012\nU Sb N\n2 1 2\ndirect\n0.343831 0.343831 0.687660 U\n0.656170 0.656170 0.312339 U\n0.000000 0.000000 0.000000 Sb\n0.250001 0.750000 0.500000 N\n0.750001 0.250000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Sb",
"N"
],
"chemical_system": "N-Sb-U",
"density": 11.240264546973762,
"density_atomic": 0.054080439854779054,
"volume": 92.45486932847409,
"volume_molar": 11.135524740869554,
"formula_full": "U2 Sb1 N2",
"formula_reduced": "U2SbN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.81354492,
"spacegroup": 139
},
{
"id": "jvasp-15608",
"created_at": "2022-09-04T14:35:55.344643Z",
"updated_at": "2022-09-04T14:35:55.344681Z",
"structure_string": "Ca1 Fe2 P2\n1.0\n3.604999 0.000000 -1.292365\n-0.463303 3.575103 -1.292365\n-0.000741 -0.000843 5.672114\nCa Fe P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750001 0.250000 0.500001 Fe\n0.250001 0.750000 0.500001 Fe\n0.640795 0.640794 0.281588 P\n0.359206 0.359206 0.718413 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Fe",
"P"
],
"chemical_system": "Ca-Fe-P",
"density": 4.855044138266205,
"density_atomic": 0.06840345207387913,
"volume": 73.09572614258929,
"volume_molar": 8.80385503570169,
"formula_full": "Ca1 Fe2 P2",
"formula_reduced": "Ca(FeP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.4560424839999992,
"spacegroup": 139
},
{
"id": "jvasp-62335",
"created_at": "2022-09-04T14:35:50.362086Z",
"updated_at": "2022-09-04T14:35:50.362113Z",
"structure_string": "Dy1 Fe2 B2\n1.0\n-1.807212 1.807212 4.656800\n1.807212 -1.807212 4.656800\n1.807212 1.807212 -4.656800\nDy Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.749999 0.499999 Fe\n0.749999 0.250000 0.499999 Fe\n0.659737 0.659737 0.000000 B\n0.340263 0.340263 0.000000 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"B"
],
"chemical_system": "B-Dy-Fe",
"density": 8.074192590896306,
"density_atomic": 0.08218720728457608,
"volume": 60.836718574550474,
"volume_molar": 7.32734565264899,
"formula_full": "Dy1 Fe2 B2",
"formula_reduced": "Dy(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.571930533333334,
"spacegroup": 139
},
{
"id": "jvasp-92603",
"created_at": "2022-09-04T14:35:55.271000Z",
"updated_at": "2022-09-04T14:35:55.271029Z",
"structure_string": "Li2 Hf1 N2\n1.0\n3.246774 0.000001 -0.000003\n-1.623386 2.811787 0.000000\n-0.000005 -0.000003 5.415725\nLi Hf N\n2 1 2\ndirect\n0.666666 0.333334 0.383888 Li\n0.333334 0.666668 0.616113 Li\n0.000000 0.000000 0.000000 Hf\n0.666666 0.333334 0.777219 N\n0.333334 0.666668 0.222781 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Hf",
"N"
],
"chemical_system": "Hf-Li-N",
"density": 7.401858161005522,
"density_atomic": 0.10112972943428689,
"volume": 49.44144543814835,
"volume_molar": 5.9548668761277845,
"formula_full": "Li2 Hf1 N2",
"formula_reduced": "Li2HfN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3823699,
"spacegroup": 164
},
{
"id": "jvasp-87927",
"created_at": "2022-09-04T14:35:55.206867Z",
"updated_at": "2022-09-04T14:35:55.206884Z",
"structure_string": "Eu1 Fe2 As2\n1.0\n3.809407 0.000000 -1.168146\n-0.358209 3.792528 -1.168146\n-0.300087 -0.329766 5.816843\nEu Fe As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.750000 0.249999 0.499999 Fe\n0.250000 0.750000 0.499999 Fe\n0.635185 0.635185 0.270369 As\n0.364815 0.364814 0.729629 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Fe",
"As"
],
"chemical_system": "As-Eu-Fe",
"density": 8.466158358962325,
"density_atomic": 0.06165023288155378,
"volume": 81.10269444733984,
"volume_molar": 9.768236839543018,
"formula_full": "Eu1 Fe2 As2",
"formula_reduced": "Eu(FeAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.6444029,
"spacegroup": 139
},
{
"id": "jvasp-92519",
"created_at": "2022-09-04T14:35:55.203088Z",
"updated_at": "2022-09-04T14:35:55.203123Z",
"structure_string": "Ba1 Mn2 Bi2\n1.0\n4.599884 0.000000 -0.000000\n0.000000 4.599884 -0.000000\n-2.299943 -2.299943 6.842013\nBa Mn Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.750000 0.500000 Mn\n0.750000 0.250000 0.500000 Mn\n0.631079 0.631079 0.262159 Bi\n0.368921 0.368921 0.737840 Bi\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Bi"
],
"chemical_system": "Ba-Bi-Mn",
"density": 7.629570798146883,
"density_atomic": 0.03453761545948033,
"volume": 144.76969337579254,
"volume_molar": 17.436469425821247,
"formula_full": "Ba1 Mn2 Bi2",
"formula_reduced": "Ba(MnBi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.124175810551725,
"spacegroup": 139
},
{
"id": "jvasp-15479",
"created_at": "2022-09-04T14:35:50.451480Z",
"updated_at": "2022-09-04T14:35:50.451510Z",
"structure_string": "Nd1 Ge2 Rh2\n1.0\n3.921596 -0.000000 -1.448904\n-0.535323 3.884888 -1.448904\n0.002367 0.002715 6.037945\nNd Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.624199 0.624198 0.248398 Ge\n0.375804 0.375803 0.751605 Ge\n0.250001 0.750001 0.500002 Rh\n0.750001 0.250001 0.500002 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Ge",
"Rh"
],
"chemical_system": "Ge-Nd-Rh",
"density": 8.938614349976843,
"density_atomic": 0.05433677327527019,
"volume": 92.01871400552238,
"volume_molar": 11.082992965908785,
"formula_full": "Nd1 Ge2 Rh2",
"formula_reduced": "Nd(GeRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.74933588,
"spacegroup": 139
}
]
}