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_reduced&page=895",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=893",
"results": [
{
"id": "jvasp-21006",
"created_at": "2022-09-04T14:38:17.632560Z",
"updated_at": "2022-09-04T14:38:17.632579Z",
"structure_string": "Sr4 Nb8 O24\n1.0\n0.000000 7.759223 -0.003199\n5.647193 0.000000 0.000000\n0.000000 -0.055257 -11.207408\nSr Nb O\n4 8 24\ndirect\n0.249863 0.463197 0.039284 Sr\n0.750136 0.963197 0.460716 Sr\n0.750136 0.536802 0.960716 Sr\n0.249863 0.036802 0.539284 Sr\n0.479745 0.466936 0.356935 Nb\n0.479744 0.033064 0.856935 Nb\n0.520255 0.533063 0.643065 Nb\n0.520255 0.966936 0.143065 Nb\n0.992199 0.472933 0.355896 Nb\n0.992198 0.027067 0.855896 Nb\n0.007801 0.527067 0.644104 Nb\n0.007801 0.972933 0.144104 Nb\n0.036108 0.779282 0.973583 O\n0.948249 0.133603 0.289073 O\n0.051751 0.633603 0.210927 O\n0.464216 0.778459 0.973648 O\n0.535783 0.278460 0.526353 O\n0.535783 0.221540 0.026352 O\n0.464217 0.721540 0.473648 O\n0.036108 0.720717 0.473583 O\n0.963891 0.220718 0.026417 O\n0.963891 0.279282 0.526417 O\n0.445793 0.861889 0.711631 O\n0.748504 0.964617 0.853383 O\n0.554206 0.138111 0.288369 O\n0.445793 0.638111 0.211631 O\n0.251495 0.035383 0.146617 O\n0.748504 0.535383 0.353383 O\n0.948248 0.366397 0.789073 O\n0.251495 0.464617 0.646617 O\n0.751837 0.851224 0.127963 O\n0.248163 0.351224 0.372037 O\n0.248163 0.148776 0.872037 O\n0.751836 0.648776 0.627963 O\n0.554206 0.361889 0.788369 O\n0.051751 0.866397 0.710927 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Sr",
"Nb",
"O"
],
"chemical_system": "Nb-O-Sr",
"density": 4.996700648628336,
"density_atomic": 0.07330702099103302,
"volume": 491.0852946050495,
"volume_molar": 8.214957692437991,
"formula_full": "Sr4 Nb8 O24",
"formula_reduced": "SrNb2O6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.938978456666667,
"spacegroup": 14
},
{
"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-16257",
"created_at": "2022-09-04T14:38:31.994130Z",
"updated_at": "2022-09-04T14:38:31.994157Z",
"structure_string": "Sr1 N2\n1.0\n3.386913 -0.000000 -1.756880\n-0.911340 3.261999 -1.756880\n0.002737 0.003606 4.148362\nSr N\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.599461 0.599462 0.198922 N\n0.400539 0.400539 0.801078 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"N"
],
"chemical_system": "N-Sr",
"density": 4.185635453493396,
"density_atomic": 0.0653958610912448,
"volume": 45.87446284733821,
"volume_molar": 9.208749085202035,
"formula_full": "Sr1 N2",
"formula_reduced": "SrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6568042699999985,
"spacegroup": 139
},
{
"id": "jvasp-78406",
"created_at": "2022-09-04T14:37:14.311789Z",
"updated_at": "2022-09-04T14:37:14.311807Z",
"structure_string": "Sr1 N1\n1.0\n-2.677171 -2.677171 0.000000\n-2.677171 0.000000 -2.677171\n-0.000000 -2.677171 -2.677171\nSr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"N"
],
"chemical_system": "N-Sr",
"density": 4.397426502359885,
"density_atomic": 0.052116070654891454,
"volume": 38.37587858923294,
"volume_molar": 11.555247132651548,
"formula_full": "Sr1 N1",
"formula_reduced": "SrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.3519147799999998,
"spacegroup": 225
},
{
"id": "jvasp-91768",
"created_at": "2022-09-04T14:35:50.891575Z",
"updated_at": "2022-09-04T14:35:50.891600Z",
"structure_string": "Sr4 N4\n1.0\n0.000000 3.786469 -0.000000\n0.000000 -0.000000 5.355216\n7.572714 0.000000 0.000000\nSr N\n4 4\ndirect\n0.250000 0.749984 0.625004 Sr\n0.250000 0.750017 0.125004 Sr\n0.750000 0.250017 0.374995 Sr\n0.750000 0.249983 0.874995 Sr\n0.250000 0.250026 0.624981 N\n0.250000 0.249974 0.124982 N\n0.750000 0.749975 0.375018 N\n0.750000 0.750026 0.875018 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"N"
],
"chemical_system": "N-Sr",
"density": 4.395962298267888,
"density_atomic": 0.05209871764993032,
"volume": 153.55464320167772,
"volume_molar": 11.559095946401005,
"formula_full": "Sr4 N4",
"formula_reduced": "SrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.3516647799999997,
"spacegroup": 225
},
{
"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-7851",
"created_at": "2022-09-04T14:37:02.973524Z",
"updated_at": "2022-09-04T14:37:02.973536Z",
"structure_string": "Sr1 Mo1 O3\n1.0\n3.991484 0.000000 0.000000\n-0.000000 3.991484 -0.000000\n-0.000000 0.000000 3.991484\nSr Mo O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Mo\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n0.499999 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sr",
"density": 6.046528221555733,
"density_atomic": 0.0786261166136735,
"volume": 63.592101649472454,
"volume_molar": 7.659211747147026,
"formula_full": "Sr1 Mo1 O3",
"formula_reduced": "SrMoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.162460542,
"spacegroup": 221
},
{
"id": "jvasp-93220",
"created_at": "2022-09-04T14:36:15.926429Z",
"updated_at": "2022-09-04T14:36:15.926474Z",
"structure_string": "Sr1 Mo1 O3\n1.0\n-2.822338 -2.822338 -0.000000\n-2.822338 2.822338 0.000000\n0.000000 0.000000 -3.991661\nSr Mo O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sr",
"density": 6.046548902116835,
"density_atomic": 0.07862638553364695,
"volume": 63.59188415014101,
"volume_molar": 7.659185550915243,
"formula_full": "Sr1 Mo1 O3",
"formula_reduced": "SrMoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.162462542,
"spacegroup": 221
},
{
"id": "jvasp-57709",
"created_at": "2022-09-04T14:38:32.125258Z",
"updated_at": "2022-09-04T14:38:32.125285Z",
"structure_string": "Sr1 Mo6 S8\n1.0\n6.604856 0.004857 0.120291\n0.118209 6.603801 0.120291\n0.004940 0.004857 6.605950\nSr Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Sr\n0.769797 0.582108 0.437103 Mo\n0.437104 0.769797 0.582107 Mo\n0.582108 0.437104 0.769796 Mo\n0.417893 0.562897 0.230203 Mo\n0.562897 0.230204 0.417892 Mo\n0.230204 0.417893 0.562896 Mo\n0.754641 0.754641 0.754640 S\n0.875422 0.257346 0.616709 S\n0.257346 0.616710 0.875421 S\n0.616710 0.875422 0.257346 S\n0.124579 0.742655 0.383291 S\n0.742655 0.383291 0.124579 S\n0.245360 0.245360 0.245360 S\n0.383291 0.124579 0.742654 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Sr",
"Mo",
"S"
],
"chemical_system": "Mo-S-Sr",
"density": 5.300999775745695,
"density_atomic": 0.05206141712578178,
"volume": 288.121238877528,
"volume_molar": 11.567377709773721,
"formula_full": "Sr1 Mo6 S8",
"formula_reduced": "Sr(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.117514780666667,
"spacegroup": 148
},
{
"id": "jvasp-87101",
"created_at": "2022-09-04T14:36:01.217692Z",
"updated_at": "2022-09-04T14:36:01.217722Z",
"structure_string": "Sr1 Mo6 S8\n1.0\n6.604880 -0.042952 0.101854\n0.166315 6.603058 0.105754\n0.024172 0.018570 6.605994\nSr Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Sr\n0.562898 0.417871 0.230213 Mo\n0.582125 0.769813 0.437082 Mo\n0.417875 0.230187 0.562916 Mo\n0.769794 0.437117 0.582100 Mo\n0.230207 0.562884 0.417898 Mo\n0.437103 0.582129 0.769785 Mo\n0.257345 0.875429 0.616708 S\n0.742656 0.124572 0.383291 S\n0.616671 0.257356 0.875423 S\n0.383330 0.742644 0.124575 S\n0.754655 0.754700 0.754583 S\n0.245346 0.245301 0.245415 S\n0.875452 0.616680 0.257323 S\n0.124548 0.383320 0.742675 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Sr",
"Mo",
"S"
],
"chemical_system": "Mo-S-Sr",
"density": 5.300995747869039,
"density_atomic": 0.052061377567778455,
"volume": 288.12145780183346,
"volume_molar": 11.567386499060277,
"formula_full": "Sr1 Mo6 S8",
"formula_reduced": "Sr(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.117513447333334,
"spacegroup": 148
},
{
"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-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
}
]
}