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=3554",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3552",
"results": [
{
"id": "jvasp-3141",
"created_at": "2022-09-04T14:36:20.605993Z",
"updated_at": "2022-09-04T14:36:20.606019Z",
"structure_string": "Yb1 Mg2 Sb2\n1.0\n2.324795 -4.026665 0.000000\n2.324795 4.026665 0.000000\n0.000000 0.000000 7.505258\nYb Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.367891 Mg\n0.666668 0.333334 0.632109 Mg\n0.333334 0.666668 0.758703 Sb\n0.666668 0.333334 0.241298 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb-Yb",
"density": 5.4971173879608095,
"density_atomic": 0.03558313594598072,
"volume": 140.51600195077165,
"volume_molar": 16.92414285559963,
"formula_full": "Yb1 Mg2 Sb2",
"formula_reduced": "Yb(MgSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-13020",
"created_at": "2022-09-04T14:36:36.357904Z",
"updated_at": "2022-09-04T14:36:36.357926Z",
"structure_string": "Cu4 Pb2 O4\n1.0\n5.161516 -0.046815 -2.807310\n-1.617962 4.901596 -2.807310\n0.022132 0.030321 6.105979\nCu Pb O\n4 2 4\ndirect\n0.500001 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n-0.000000 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.377621 0.622381 0.250001 Pb\n0.622380 0.377621 0.750001 Pb\n0.006193 0.646580 0.290877 O\n0.353422 0.993809 0.209124 O\n0.993809 0.353422 0.709124 O\n0.646580 0.006193 0.790877 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cu",
"Pb",
"O"
],
"chemical_system": "Cu-O-Pb",
"density": 7.853263335883544,
"density_atomic": 0.06455725512404553,
"volume": 154.90125750831865,
"volume_molar": 9.328371766161016,
"formula_full": "Cu4 Pb2 O4",
"formula_reduced": "Cu2PbO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7338937439999995,
"spacegroup": 15
},
{
"id": "jvasp-57046",
"created_at": "2022-09-04T14:36:38.028295Z",
"updated_at": "2022-09-04T14:36:38.028306Z",
"structure_string": "Rb1 Co2 S2\n1.0\n3.626081 0.000000 -0.948803\n-0.248265 3.617573 -0.948803\n-0.084767 -0.090784 7.079414\nRb Co S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.249999 0.750000 0.500000 Co\n0.749999 0.250000 0.500000 Co\n0.341783 0.341785 0.683568 S\n0.658214 0.658216 0.316432 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Co",
"S"
],
"chemical_system": "Co-Rb-S",
"density": 4.814972954109958,
"density_atomic": 0.05420621896199215,
"volume": 92.24033876086905,
"volume_molar": 11.109686075360747,
"formula_full": "Rb1 Co2 S2",
"formula_reduced": "Rb(CoS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.86579036,
"spacegroup": 139
},
{
"id": "jvasp-92289",
"created_at": "2022-09-04T14:36:20.642659Z",
"updated_at": "2022-09-04T14:36:20.642686Z",
"structure_string": "Yb1 Mn2 Si2\n1.0\n3.928988 -0.000000 0.000000\n-0.000000 3.928988 0.000000\n-1.964494 -1.964494 5.167224\nYb Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.623434 0.623434 0.246866 Si\n0.376568 0.376568 0.753133 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Yb",
"density": 7.05897525168373,
"density_atomic": 0.06268322188510103,
"volume": 79.76616149637377,
"volume_molar": 9.607261048321101,
"formula_full": "Yb1 Mn2 Si2",
"formula_reduced": "Yb(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.885022476551724,
"spacegroup": 139
},
{
"id": "jvasp-99409",
"created_at": "2022-09-04T14:36:36.280458Z",
"updated_at": "2022-09-04T14:36:36.280469Z",
"structure_string": "Ba4 Ca2 N4\n1.0\n3.649375 -0.000000 0.000000\n0.000000 5.945102 0.000000\n-0.000000 -0.000000 11.294711\nBa Ca N\n4 2 4\ndirect\n0.228611 0.250000 0.931976 Ba\n0.228611 0.250000 0.568024 Ba\n0.771390 0.750000 0.068024 Ba\n0.771390 0.750000 0.431976 Ba\n0.224690 0.250000 0.250000 Ca\n0.775312 0.750000 0.750000 Ca\n0.710407 0.250000 0.403112 N\n0.710407 0.250000 0.096888 N\n0.289595 0.750000 0.596888 N\n0.289595 0.750000 0.903112 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"N"
],
"chemical_system": "Ba-Ca-N",
"density": 4.645129244173577,
"density_atomic": 0.040808165720783975,
"volume": 245.0489950570581,
"volume_molar": 14.757195413301483,
"formula_full": "Ba4 Ca2 N4",
"formula_reduced": "Ba2CaN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.882243772,
"spacegroup": 59
},
{
"id": "jvasp-15101",
"created_at": "2022-09-04T14:36:38.071222Z",
"updated_at": "2022-09-04T14:36:38.071249Z",
"structure_string": "Ho1 Si2 Ni2\n1.0\n3.707357 -0.000000 -1.416222\n-0.541002 3.667671 -1.416222\n-0.015390 -0.017826 5.520345\nHo Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.626580 0.626579 0.253159 Si\n0.373420 0.373419 0.746841 Si\n0.750000 0.249999 0.500000 Ni\n0.250000 0.749999 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Ni"
],
"chemical_system": "Ho-Ni-Si",
"density": 7.5068188091147325,
"density_atomic": 0.06677800027948855,
"volume": 74.87495850539558,
"volume_molar": 9.018150790373028,
"formula_full": "Ho1 Si2 Ni2",
"formula_reduced": "Ho(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.910417513333333,
"spacegroup": 139
},
{
"id": "jvasp-86400",
"created_at": "2022-09-04T14:36:20.659819Z",
"updated_at": "2022-09-04T14:36:20.659849Z",
"structure_string": "Li2 Zr1 N2\n1.0\n-1.642963 -2.845713 -0.000008\n-1.643009 2.845740 -0.000004\n-0.000017 -0.000002 -5.426785\nLi Zr N\n2 1 2\ndirect\n0.333331 0.666667 0.615454 Li\n0.666669 0.333335 0.384546 Li\n0.000000 0.000000 0.000000 Zr\n0.333336 0.666668 0.224908 N\n0.666664 0.333334 0.775092 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Zr",
"N"
],
"chemical_system": "Li-N-Zr",
"density": 4.35602954257885,
"density_atomic": 0.09853042858213634,
"volume": 50.745744963769546,
"volume_molar": 6.111960382857626,
"formula_full": "Li2 Zr1 N2",
"formula_reduced": "Li2ZrN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.144342199999999,
"spacegroup": 164
},
{
"id": "jvasp-99869",
"created_at": "2022-09-04T14:36:33.034996Z",
"updated_at": "2022-09-04T14:36:33.035024Z",
"structure_string": "Mo2 S4 I4\n1.0\n6.665812 -0.021589 1.424698\n-3.238662 5.826198 1.424698\n-0.002363 -0.004002 7.294180\nMo S I\n2 4 4\ndirect\n0.878515 0.121484 0.000000 Mo\n0.121485 0.878516 0.000000 Mo\n0.888093 0.888093 0.296510 S\n0.111908 0.111907 0.703490 S\n0.703157 0.703157 0.145531 S\n0.296843 0.296843 0.854470 S\n0.449962 0.052927 0.236378 I\n0.550039 0.947074 0.763623 I\n0.947074 0.550038 0.763623 I\n0.052927 0.449962 0.236378 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mo",
"S",
"I"
],
"chemical_system": "I-Mo-S",
"density": 4.859630877771579,
"density_atomic": 0.03535500163126963,
"volume": 282.84541192484426,
"volume_molar": 17.03334883931595,
"formula_full": "Mo2 S4 I4",
"formula_reduced": "Mo(SI)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.89127969,
"spacegroup": 12
},
{
"id": "jvasp-92724",
"created_at": "2022-09-04T14:36:33.022424Z",
"updated_at": "2022-09-04T14:36:33.022450Z",
"structure_string": "Sr1 Al2 Ge2\n1.0\n-2.128511 -3.686718 -0.000015\n-2.128526 3.686726 -0.000007\n-0.000039 -0.000016 -7.458010\nSr Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333350 0.666680 0.625910 Al\n0.666651 0.333320 0.374091 Al\n0.333321 0.666655 0.270479 Ge\n0.666680 0.333346 0.729522 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Sr",
"density": 4.069611703125221,
"density_atomic": 0.042716850775023296,
"volume": 117.0498271591575,
"volume_molar": 14.097810701722349,
"formula_full": "Sr1 Al2 Ge2",
"formula_reduced": "Sr(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8424047619999999,
"spacegroup": 164
},
{
"id": "jvasp-99889",
"created_at": "2022-09-04T14:36:38.138940Z",
"updated_at": "2022-09-04T14:36:38.138953Z",
"structure_string": "Ho4 Sn2 Au4\n1.0\n8.269228 -0.000000 0.000000\n-0.000000 8.269228 0.000000\n0.000000 -0.000000 3.571832\nHo Sn Au\n4 2 4\ndirect\n0.837517 0.337517 0.500000 Ho\n0.162483 0.662483 0.500000 Ho\n0.337517 0.162483 0.500000 Ho\n0.662483 0.837517 0.500000 Ho\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.500000 Sn\n0.630261 0.130261 0.000000 Au\n0.369739 0.869739 0.000000 Au\n0.130261 0.369739 0.000000 Au\n0.869739 0.630261 0.000000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.455920558881331,
"density_atomic": 0.040942941721029545,
"volume": 244.24234262736658,
"volume_molar": 14.708617668541498,
"formula_full": "Ho4 Sn2 Au4",
"formula_reduced": "Ho2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7314135946666667,
"spacegroup": 127
},
{
"id": "jvasp-92476",
"created_at": "2022-09-04T14:36:20.727004Z",
"updated_at": "2022-09-04T14:36:20.727019Z",
"structure_string": "Sr1 Mg2 As2\n1.0\n4.420560 -0.000004 -0.000000\n-2.210284 3.828318 0.000001\n-0.000000 0.000000 7.405538\nSr Mg As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.370909 Mg\n0.333334 0.666668 0.629091 Mg\n0.333336 0.666668 0.260753 As\n0.666668 0.333334 0.739248 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"As"
],
"chemical_system": "As-Mg-Sr",
"density": 3.790396030946513,
"density_atomic": 0.03989590503827953,
"volume": 125.3261455079807,
"volume_molar": 15.094633783146028,
"formula_full": "Sr1 Mg2 As2",
"formula_reduced": "Sr(MgAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2927735819999998,
"spacegroup": 164
},
{
"id": "jvasp-15239",
"created_at": "2022-09-04T14:36:38.114269Z",
"updated_at": "2022-09-04T14:36:38.114282Z",
"structure_string": "U2 As1 N2\n1.0\n1.914619 -3.316216 -0.000000\n1.914619 3.316216 0.000000\n0.000000 0.000000 6.752272\nU As N\n2 1 2\ndirect\n0.666668 0.333333 0.288962 U\n0.333333 0.666668 0.711038 U\n0.000000 0.000000 0.000000 As\n0.333333 0.666668 0.373846 N\n0.666668 0.333333 0.626154 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"As",
"N"
],
"chemical_system": "As-N-U",
"density": 11.212880059601313,
"density_atomic": 0.05831293561399575,
"volume": 85.74426835749878,
"volume_molar": 10.327281068241433,
"formula_full": "U2 As1 N2",
"formula_reduced": "U2AsN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.94230405,
"spacegroup": 164
}
]
}