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_full&page=925",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=923",
"results": [
{
"id": "jvasp-1972",
"created_at": "2022-09-04T14:35:44.810044Z",
"updated_at": "2022-09-04T14:35:44.810062Z",
"structure_string": "Sr2 N1 Cl1\n1.0\n3.764677 0.011392 6.346890\n1.749431 3.333530 6.346890\n0.018780 0.011392 7.379394\nSr N Cl\n2 1 1\ndirect\n0.769376 0.769375 0.769376 Sr\n0.230624 0.230624 0.230624 Sr\n0.500000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"N",
"Cl"
],
"chemical_system": "Cl-N-Sr",
"density": 4.059203682438336,
"density_atomic": 0.04351602776078776,
"volume": 91.92015461494846,
"volume_molar": 13.83890274430458,
"formula_full": "Sr2 N1 Cl1",
"formula_reduced": "Sr2NCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6200249843749998,
"spacegroup": 166
},
{
"id": "jvasp-9115",
"created_at": "2022-09-04T14:38:11.824052Z",
"updated_at": "2022-09-04T14:38:11.824079Z",
"structure_string": "Sr2 N12\n1.0\n5.475580 -0.000000 2.833678\n2.737791 5.803781 1.416840\n0.055724 -0.000000 6.599458\nSr N\n2 12\ndirect\n0.624999 0.750000 0.750001 Sr\n0.375000 0.250000 0.250000 Sr\n0.830848 0.382080 0.497980 N\n0.210908 0.117920 0.002021 N\n0.000491 0.250000 0.999018 N\n0.749508 0.250000 0.500984 N\n0.999508 0.750000 0.000983 N\n0.250491 0.750000 0.499018 N\n0.328827 0.882080 0.502021 N\n0.212928 0.617920 -0.002021 N\n0.789092 0.882080 -0.002021 N\n0.169151 0.617920 0.502021 N\n0.671172 0.117920 0.497980 N\n0.787072 0.382080 0.002021 N\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Sr",
"N"
],
"chemical_system": "N-Sr",
"density": 2.73024235817805,
"density_atomic": 0.06704718191450998,
"volume": 208.808179557062,
"volume_molar": 8.981944636657014,
"formula_full": "Sr2 N12",
"formula_reduced": "SrN6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.914025115714285,
"spacegroup": 70
},
{
"id": "jvasp-7747",
"created_at": "2022-09-04T14:36:50.646377Z",
"updated_at": "2022-09-04T14:36:50.646404Z",
"structure_string": "Sr2 N1\n1.0\n3.699342 0.005576 6.216519\n1.714004 3.278315 6.216519\n0.009192 0.005576 7.233959\nSr N\n2 1\ndirect\n0.266767 0.266769 0.266768 Sr\n0.733229 0.733235 0.733232 Sr\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"N"
],
"chemical_system": "N-Sr",
"density": 3.5953227489216224,
"density_atomic": 0.034322722159675904,
"volume": 87.40565465767614,
"volume_molar": 17.54563851894918,
"formula_full": "Sr2 N1",
"formula_reduced": "Sr2N",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9509386233333328,
"spacegroup": 166
},
{
"id": "jvasp-11681",
"created_at": "2022-09-04T14:37:56.847449Z",
"updated_at": "2022-09-04T14:37:56.847467Z",
"structure_string": "Sr2 Mo2 O8\n1.0\n5.427929 0.000513 0.000168\n-0.000363 5.428309 -0.000287\n-2.713933 -2.714157 6.021088\nSr Mo O\n2 2 8\ndirect\n0.375005 0.125002 0.750002 Sr\n0.624996 0.874998 0.249998 Sr\n0.875005 0.624998 0.749993 Mo\n0.124996 0.375001 0.250007 Mo\n0.280700 0.431504 0.086755 O\n0.931499 0.306031 0.586750 O\n0.655262 0.780729 0.586761 O\n0.806019 0.155281 0.086771 O\n0.193982 0.844718 0.913229 O\n0.344739 0.219270 0.413239 O\n0.068502 0.693968 0.413250 O\n0.719301 0.568496 0.913246 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sr",
"density": 4.6343192710603205,
"density_atomic": 0.06764128345100395,
"volume": 177.40645043632583,
"volume_molar": 8.90305513549598,
"formula_full": "Sr2 Mo2 O8",
"formula_reduced": "SrMoO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3197477016666674,
"spacegroup": 88
},
{
"id": "jvasp-17470",
"created_at": "2022-09-04T14:38:26.813542Z",
"updated_at": "2022-09-04T14:38:26.813557Z",
"structure_string": "Sr2 Mo1 O4\n1.0\n3.758729 -0.000000 -1.095770\n-0.319446 3.745130 -1.095770\n0.017048 0.018565 7.052995\nSr Mo O\n2 1 4\ndirect\n0.351159 0.351157 0.702316 Sr\n0.648841 0.648840 0.297682 Sr\n0.000000 0.000000 0.000000 Mo\n0.000000 0.499999 -0.000000 O\n0.499999 0.000000 0.000000 O\n0.836577 0.836578 0.673157 O\n0.163422 0.163419 0.326842 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sr",
"density": 5.597243300820032,
"density_atomic": 0.0703960256473215,
"volume": 99.43743180999229,
"volume_molar": 8.554660159609645,
"formula_full": "Sr2 Mo1 O4",
"formula_reduced": "Sr2MoO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.9687403599999995,
"spacegroup": 139
},
{
"id": "jvasp-17471",
"created_at": "2022-09-04T14:38:29.871414Z",
"updated_at": "2022-09-04T14:38:29.871441Z",
"structure_string": "Sr2 Mn3 Sb2 O2\n1.0\n3.987992 -0.000000 -0.826566\n-0.171317 3.984311 -0.826566\n0.068963 0.071992 10.366587\nSr Mn Sb O\n2 3 2 2\ndirect\n0.416213 0.416213 0.832428 Sr\n0.583786 0.583787 0.167573 Sr\n0.000000 0.000000 0.000000 Mn\n0.749999 0.250001 0.500000 Mn\n0.250000 0.750000 0.500000 Mn\n0.831646 0.831648 0.663296 Sb\n0.168350 0.168351 0.336703 Sb\n0.999998 0.499999 -0.000001 O\n0.500001 0.000000 -0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Sb",
"O"
],
"chemical_system": "Mn-O-Sb-Sr",
"density": 6.187792394646294,
"density_atomic": 0.054481571913790376,
"volume": 165.1934715511011,
"volume_molar": 11.053537092375405,
"formula_full": "Sr2 Mn3 Sb2 O2",
"formula_reduced": "Sr2Mn3(SbO)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.4475537271264365,
"spacegroup": 139
},
{
"id": "jvasp-107589",
"created_at": "2022-09-04T14:38:47.144978Z",
"updated_at": "2022-09-04T14:38:47.144997Z",
"structure_string": "Sr2 Mn3 Bi2 O2\n1.0\n4.111699 0.105717 -10.012992\n-0.062475 4.112584 -10.012992\n-0.101480 -0.105717 10.823852\nSr Mn Bi O\n2 3 2 2\ndirect\n0.579772 0.579772 -0.000000 Sr\n0.420227 0.420228 -0.000000 Sr\n0.000000 0.000000 0.000000 Mn\n0.249999 0.749999 0.499998 Mn\n0.750000 0.250000 0.500000 Mn\n0.835116 0.835117 -0.000001 Bi\n0.164883 0.164883 -0.000000 Bi\n-0.000001 0.499999 0.499999 O\n0.500000 -0.000000 0.500000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Bi",
"O"
],
"chemical_system": "Bi-Mn-O-Sr",
"density": 7.513035899551953,
"density_atomic": 0.05154353900429791,
"volume": 174.60966347789088,
"volume_molar": 11.683599683556555,
"formula_full": "Sr2 Mn3 Bi2 O2",
"formula_reduced": "Sr2Mn3(BiO)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.277218882681992,
"spacegroup": 139
},
{
"id": "jvasp-57228",
"created_at": "2022-09-04T14:36:45.889617Z",
"updated_at": "2022-09-04T14:36:45.889640Z",
"structure_string": "Sr2 Mn3 Bi2 O2\n1.0\n4.079726 -0.000034 -0.784963\n-0.151028 4.076839 -0.784885\n0.004316 0.004268 11.018290\nSr Mn Bi O\n2 3 2 2\ndirect\n0.577645 0.577646 0.155308 Sr\n0.422354 0.422353 0.844687 Sr\n0.999998 0.999999 0.999995 Mn\n0.750006 0.249993 0.499998 Mn\n0.250000 0.750014 0.500011 Mn\n0.837950 0.837949 0.675865 Bi\n0.162055 0.162056 0.324143 Bi\n0.499999 0.999999 0.999997 O\n1.000000 0.500000 0.999997 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Bi",
"O"
],
"chemical_system": "Bi-Mn-O-Sr",
"density": 7.157293124544832,
"density_atomic": 0.04910294882953643,
"volume": 183.28838113661953,
"volume_molar": 12.26431589863613,
"formula_full": "Sr2 Mn3 Bi2 O2",
"formula_reduced": "Sr2Mn3(BiO)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.278958882681992,
"spacegroup": 139
},
{
"id": "jvasp-17462",
"created_at": "2022-09-04T14:37:50.803584Z",
"updated_at": "2022-09-04T14:37:50.803605Z",
"structure_string": "Sr2 Mn3 As2 O2\n1.0\n3.873856 -0.000000 -0.833541\n-0.179354 3.869702 -0.833541\n0.072855 0.076310 9.757169\nSr Mn As O\n2 3 2 2\ndirect\n0.591406 0.591404 0.182808 Sr\n0.408597 0.408596 0.817193 Sr\n0.000000 0.000000 0.000000 Mn\n0.750002 0.249999 0.500000 Mn\n0.250001 0.749999 0.500000 Mn\n0.174898 0.174898 0.349795 As\n0.825106 0.825103 0.650206 As\n0.000001 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"As",
"O"
],
"chemical_system": "As-Mn-O-Sr",
"density": 5.905104079357156,
"density_atomic": 0.061324905543830924,
"volume": 146.7592965727017,
"volume_molar": 9.82005713110439,
"formula_full": "Sr2 Mn3 As2 O2",
"formula_reduced": "Sr2Mn3(AsO)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.6132760937931034,
"spacegroup": 139
},
{
"id": "jvasp-57136",
"created_at": "2022-09-04T14:38:31.622805Z",
"updated_at": "2022-09-04T14:38:31.622829Z",
"structure_string": "Sr2 Mn2 V4 Ag4 O16\n1.0\n5.619218 0.000000 0.000000\n-2.809610 4.970373 -0.056872\n0.000000 -0.065874 13.661851\nSr Mn V Ag O\n2 2 4 4 16\ndirect\n0.918746 0.000000 0.250000 Sr\n0.081255 0.000001 0.750000 Sr\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.634502 0.350587 0.372086 V\n0.365498 0.649413 0.627914 V\n0.716085 0.350587 0.872086 V\n0.283915 0.649413 0.127914 V\n0.290579 0.686143 0.400976 Ag\n0.709422 0.313857 0.599024 Ag\n0.604436 0.313856 0.099024 Ag\n0.395564 0.686144 0.900976 Ag\n0.079199 0.307387 0.098558 O\n0.278163 0.177349 0.385227 O\n0.100813 0.822650 0.114773 O\n0.228189 0.307388 0.598558 O\n0.920801 0.692613 0.901442 O\n0.771812 0.692613 0.401442 O\n0.280731 0.680817 0.746745 O\n0.575509 0.789198 0.053413 O\n0.719269 0.319183 0.253255 O\n0.400085 0.680816 0.246745 O\n0.424491 0.210802 0.946587 O\n0.213689 0.789198 0.553413 O\n0.899187 0.177350 0.885227 O\n0.786311 0.210802 0.446588 O\n0.599915 0.319184 0.753255 O\n0.721838 0.822651 0.614773 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Sr",
"Mn",
"V",
"Ag",
"O"
],
"chemical_system": "Ag-Mn-O-Sr-V",
"density": 5.119569813910587,
"density_atomic": 0.0733850485089109,
"volume": 381.5491107374557,
"volume_molar": 8.20622304183495,
"formula_full": "Sr2 Mn2 V4 Ag4 O16",
"formula_reduced": "SrMnV2(AgO4)2",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 2.5997524622413795,
"spacegroup": 15
},
{
"id": "jvasp-93446",
"created_at": "2022-09-04T14:35:42.122765Z",
"updated_at": "2022-09-04T14:35:42.122793Z",
"structure_string": "Sr2 Mn2 Sn2\n1.0\n4.694893 0.000000 0.000000\n0.000000 4.694893 0.000000\n0.000000 0.000000 7.465958\nSr Mn Sn\n2 2 2\ndirect\n0.000000 0.500000 0.324107 Sr\n0.500000 0.000000 0.675893 Sr\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.798455 Sn\n0.500000 0.000000 0.201545 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn-Sr",
"density": 5.272643988934067,
"density_atomic": 0.03645980237235119,
"volume": 164.56479765644644,
"volume_molar": 16.51720626046731,
"formula_full": "Sr2 Mn2 Sn2",
"formula_reduced": "SrMnSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1383784171264368,
"spacegroup": 129
},
{
"id": "jvasp-8444",
"created_at": "2022-09-04T14:37:03.797513Z",
"updated_at": "2022-09-04T14:37:03.797539Z",
"structure_string": "Sr2 Mn2 Sn2\n1.0\n4.694699 0.000000 0.000000\n0.000000 4.694699 -0.000000\n0.000000 0.000000 7.466068\nSr Mn Sn\n2 2 2\ndirect\n0.000000 0.500000 0.324102 Sr\n0.500000 0.000000 0.675898 Sr\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.798468 Sn\n0.500000 0.000000 0.201532 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn-Sr",
"density": 5.273002073020484,
"density_atomic": 0.036462278487759486,
"volume": 164.5536222321987,
"volume_molar": 16.516084594169435,
"formula_full": "Sr2 Mn2 Sn2",
"formula_reduced": "SrMnSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1384017504597703,
"spacegroup": 129
}
]
}