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=3822",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3820",
"results": [
{
"id": "jvasp-57222",
"created_at": "2022-09-04T14:37:08.807282Z",
"updated_at": "2022-09-04T14:37:08.807300Z",
"structure_string": "Ba2 Ni1 Mo1 O6\n1.0\n4.961672 -0.000005 2.864616\n1.653879 4.677918 2.864628\n-0.000016 -0.000011 5.729251\nBa Ni Mo O\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 Ba\n0.249999 0.250000 0.249999 Ba\n0.000005 0.000000 0.000000 Ni\n0.500000 0.500001 0.500000 Mo\n0.260029 0.260031 0.739969 O\n0.739967 0.260032 0.739970 O\n0.739967 0.260031 0.260031 O\n0.739967 0.739970 0.260032 O\n0.260030 0.739969 0.260031 O\n0.260030 0.739970 0.739969 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ni",
"Mo",
"O"
],
"chemical_system": "Ba-Mo-Ni-O",
"density": 6.559389257046494,
"density_atomic": 0.07520042578738714,
"volume": 132.97797047416762,
"volume_molar": 8.008120561745612,
"formula_full": "Ba2 Ni1 Mo1 O6",
"formula_reduced": "Ba2NiMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.273434124,
"spacegroup": 225
},
{
"id": "jvasp-34173",
"created_at": "2022-09-04T14:37:28.843951Z",
"updated_at": "2022-09-04T14:37:28.843970Z",
"structure_string": "Sr2 Co1 Re1 O6\n1.0\n4.819936 -0.000001 -2.763044\n-1.583924 4.552248 -2.763045\n0.018483 0.026003 5.617785\nSr Co Re O\n2 1 1 6\ndirect\n0.250001 0.750000 0.499999 Sr\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Co\n0.500001 0.500000 0.000001 Re\n0.702160 0.783040 0.000001 O\n0.216962 0.702159 0.000000 O\n0.783040 0.297841 0.000001 O\n0.297841 0.216961 0.000000 O\n0.258353 0.258353 0.516705 O\n0.741648 0.741647 0.483295 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Co",
"Re",
"O"
],
"chemical_system": "Co-O-Re-Sr",
"density": 6.917513619764556,
"density_atomic": 0.0806741458563502,
"volume": 123.95544934316597,
"volume_molar": 7.464771639135949,
"formula_full": "Sr2 Co1 Re1 O6",
"formula_reduced": "Sr2CoReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.594210252,
"spacegroup": 87
},
{
"id": "jvasp-39990",
"created_at": "2022-09-04T14:37:28.386246Z",
"updated_at": "2022-09-04T14:37:28.386266Z",
"structure_string": "Cu2 H12 Br2 N4\n1.0\n-2.430667 0.000024 5.176654\n6.827289 -0.000126 0.152849\n3.413528 6.324428 0.076399\nCu H Br N\n2 12 2 4\ndirect\n-0.000023 -0.000008 -0.000036 Cu\n0.499977 -0.000044 0.000035 Cu\n0.212996 0.825218 0.770508 H\n0.286999 0.404254 0.770503 H\n0.513614 0.860519 0.743481 H\n0.986401 0.396013 0.743481 H\n0.411963 0.092028 0.617617 H\n0.088027 0.290396 0.617571 H\n0.911974 0.709655 0.382381 H\n0.013620 0.604015 0.256503 H\n0.486405 0.139494 0.256532 H\n0.713001 0.595736 0.229485 H\n0.787004 0.174761 0.229504 H\n0.588036 0.907976 0.382428 H\n0.250008 0.365908 0.268183 Br\n0.750001 0.634082 0.731816 Br\n0.098166 0.302485 0.757174 N\n0.598171 0.059662 0.242832 N\n0.901830 0.697532 0.242793 N\n0.401825 0.940322 0.757198 N\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Cu",
"H",
"Br",
"N"
],
"chemical_system": "Br-Cu-H-N",
"density": 2.6099965140497123,
"density_atomic": 0.08854528933044621,
"volume": 225.87311139004905,
"volume_molar": 6.801198353450173,
"formula_full": "Cu2 H12 Br2 N4",
"formula_reduced": "CuH6BrN2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.9852331055,
"spacegroup": 15
},
{
"id": "jvasp-45598",
"created_at": "2022-09-04T14:37:28.408443Z",
"updated_at": "2022-09-04T14:37:28.408462Z",
"structure_string": "Ca2 Mn2 Ge4 O12\n1.0\n5.386762 -0.116983 1.079899\n1.227478 6.737217 0.816889\n-0.135078 0.100172 6.894622\nCa Mn Ge O\n2 2 4 12\ndirect\n0.750000 0.307632 0.692368 Ca\n0.250000 0.692368 0.307632 Ca\n0.750000 0.907962 0.092039 Mn\n0.250000 0.092039 0.907961 Mn\n0.768720 0.384694 0.185817 Ge\n0.731280 0.814183 0.615306 Ge\n0.231280 0.615306 0.814183 Ge\n0.268720 0.185817 0.384694 Ge\n0.637927 0.984555 0.792997 O\n0.862073 0.207004 0.015446 O\n0.644829 0.626614 0.107051 O\n0.855171 0.892950 0.373387 O\n0.355171 0.373387 0.892949 O\n0.977280 0.605895 0.677352 O\n0.022719 0.394106 0.322648 O\n0.477280 0.677353 0.605894 O\n0.137927 0.792997 0.984554 O\n0.522719 0.322648 0.394106 O\n0.144829 0.107051 0.626613 O\n0.362073 0.015446 0.207003 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Mn",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-Mn-O",
"density": 4.433791249978529,
"density_atomic": 0.07939790326557683,
"volume": 251.89582063776052,
"volume_molar": 7.5847604436815335,
"formula_full": "Ca2 Mn2 Ge4 O12",
"formula_reduced": "CaMn(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.170818056137931,
"spacegroup": 15
},
{
"id": "jvasp-21299",
"created_at": "2022-09-04T14:37:06.383862Z",
"updated_at": "2022-09-04T14:37:06.383882Z",
"structure_string": "Ca2 Si4 Sn2 O12\n1.0\n5.351793 0.016890 1.121452\n1.292868 7.098385 0.742865\n-0.049108 0.099068 7.252462\nCa Si Sn O\n2 4 2 12\ndirect\n0.749999 0.331511 0.668490 Ca\n0.250001 0.668490 0.331512 Ca\n0.246491 0.176687 0.375734 Si\n0.253507 0.624267 0.823313 Si\n0.746491 0.375734 0.176687 Si\n0.753508 0.823313 0.624266 Si\n0.249999 0.121757 0.878244 Sn\n0.749999 0.878246 0.121756 Sn\n0.666011 0.030989 0.697835 O\n0.833988 0.302164 0.969011 O\n0.658161 0.602105 0.184394 O\n0.841838 0.815608 0.397895 O\n0.341838 0.397895 0.815606 O\n0.023295 0.694838 0.692079 O\n-0.023296 0.305163 0.307921 O\n0.523295 0.692079 0.694838 O\n0.333987 0.969012 0.302165 O\n0.476705 0.307922 0.305162 O\n0.158162 0.184393 0.602105 O\n0.166013 0.697837 0.030989 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Si",
"Sn",
"O"
],
"chemical_system": "Ca-O-Si-Sn",
"density": 3.7485361028511868,
"density_atomic": 0.07259630179476816,
"volume": 275.49612728952195,
"volume_molar": 8.295382286861892,
"formula_full": "Ca2 Si4 Sn2 O12",
"formula_reduced": "CaSi2SnO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2128530319999995,
"spacegroup": 15
},
{
"id": "jvasp-47678",
"created_at": "2022-09-04T14:37:28.580801Z",
"updated_at": "2022-09-04T14:37:28.580816Z",
"structure_string": "Li1 V1 C2 O6\n1.0\n4.650949 -0.000000 0.000000\n-2.325475 1.342613 4.941213\n2.325475 -4.027840 0.000000\nLi V C O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 V\n0.246011 0.738035 0.246012 C\n0.753988 0.261965 0.753989 C\n0.038507 0.261955 0.482081 O\n0.517919 0.738044 0.258634 O\n0.258633 0.738044 0.961493 O\n0.741367 0.261955 0.038508 O\n0.482080 0.261955 0.741367 O\n0.961492 0.738044 0.517919 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"V",
"C",
"O"
],
"chemical_system": "C-Li-O-V",
"density": 3.19137923378317,
"density_atomic": 0.10803205487019894,
"volume": 92.56511886231407,
"volume_molar": 5.574401752549863,
"formula_full": "Li1 V1 C2 O6",
"formula_reduced": "LiV(CO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.59942352,
"spacegroup": 148
},
{
"id": "jvasp-102603",
"created_at": "2022-09-04T14:37:11.626016Z",
"updated_at": "2022-09-04T14:37:11.626042Z",
"structure_string": "Sr2 La1 Ta1 O6\n1.0\n5.286176 -0.000000 3.051975\n1.762059 4.983855 3.051975\n-0.000000 -0.000000 6.103950\nSr La Ta O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.749999 0.750001 Sr\n0.500001 0.500000 0.500001 La\n0.000000 0.000000 0.000000 Ta\n0.769299 0.230702 0.230702 O\n0.230703 0.769297 0.769299 O\n0.230703 0.769297 0.230703 O\n0.769299 0.230702 0.769299 O\n0.230702 0.230702 0.769298 O\n0.769299 0.769297 0.230703 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"La",
"Ta",
"O"
],
"chemical_system": "La-O-Sr-Ta",
"density": 6.10357859454637,
"density_atomic": 0.062184481204053184,
"volume": 160.8118264617475,
"volume_molar": 9.684314548253361,
"formula_full": "Sr2 La1 Ta1 O6",
"formula_reduced": "Sr2LaTaO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.303072782,
"spacegroup": 225
},
{
"id": "jvasp-103572",
"created_at": "2022-09-04T14:37:09.498124Z",
"updated_at": "2022-09-04T14:37:09.498148Z",
"structure_string": "Na2 Hg1 As1 Br6\n1.0\n6.770490 -0.000000 3.908944\n2.256830 6.383279 3.908944\n-0.000000 -0.000000 7.817889\nNa Hg As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.759321 0.240678 0.240678 Br\n0.240678 0.240679 0.759321 Br\n0.240678 0.759321 0.759320 Br\n0.240678 0.759322 0.240679 Br\n0.759321 0.240678 0.759321 Br\n0.759321 0.759322 0.240677 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Hg",
"As",
"Br"
],
"chemical_system": "As-Br-Hg-Na",
"density": 3.9362454549677466,
"density_atomic": 0.029596923647288515,
"volume": 337.8729532559421,
"volume_molar": 20.34718483504183,
"formula_full": "Na2 Hg1 As1 Br6",
"formula_reduced": "Na2HgAsBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21311",
"created_at": "2022-09-04T14:37:09.682948Z",
"updated_at": "2022-09-04T14:37:09.682974Z",
"structure_string": "Zn4 Sb2 W2 O12\n1.0\n0.000000 5.423247 -0.111601\n5.461467 0.000000 0.000000\n0.000000 -5.074001 -8.072737\nZn Sb W O\n4 2 2 12\ndirect\n0.286292 0.989111 0.256742 Zn\n0.713708 0.489111 0.243258 Zn\n0.713709 0.010889 0.743258 Zn\n0.286293 0.510889 0.756743 Zn\n0.500000 0.000000 -0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.667096 0.130266 0.283741 O\n0.332905 0.630267 0.216259 O\n0.733970 0.645337 0.055537 O\n0.266031 0.145337 0.444463 O\n0.266031 0.354663 0.944463 O\n0.968610 0.196437 0.096166 O\n0.031391 0.803563 0.903834 O\n0.968610 0.303563 0.596167 O\n0.332905 0.869734 0.716259 O\n0.031391 0.696438 0.403834 O\n0.733970 0.854663 0.555538 O\n0.667096 0.369734 0.783741 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Zn",
"Sb",
"W",
"O"
],
"chemical_system": "O-Sb-W-Zn",
"density": 7.30059343589364,
"density_atomic": 0.08257703269798294,
"volume": 242.19809487642837,
"volume_molar": 7.292755095748433,
"formula_full": "Zn4 Sb2 W2 O12",
"formula_reduced": "Zn2SbWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.33220479,
"spacegroup": 14
},
{
"id": "jvasp-27674",
"created_at": "2022-09-04T14:37:28.491050Z",
"updated_at": "2022-09-04T14:37:28.491059Z",
"structure_string": "Mg2 Sn2 Ge4 O12\n1.0\n5.197004 -0.274653 0.865179\n1.052122 7.026315 0.348148\n-0.459401 -0.336348 7.090352\nMg Sn Ge O\n2 2 4 12\ndirect\n0.750000 0.299055 0.700945 Mg\n0.250000 0.700944 0.299056 Mg\n0.749999 0.886138 0.113862 Sn\n0.250000 0.113861 0.886139 Sn\n0.795108 0.400362 0.202297 Ge\n0.704891 0.797703 0.599639 Ge\n0.204891 0.599638 0.797704 Ge\n0.295108 0.202296 0.400362 Ge\n0.644064 0.019050 0.712032 O\n0.855935 0.287968 0.980950 O\n0.606044 0.615848 0.185397 O\n0.893954 0.814603 0.384152 O\n0.393955 0.384151 0.814603 O\n0.887227 0.596273 0.708160 O\n0.112773 0.403726 0.291841 O\n0.387227 0.708159 0.596274 O\n0.144064 0.712032 0.019051 O\n0.612772 0.291841 0.403726 O\n0.106045 0.185396 0.615848 O\n0.355936 0.980949 0.287968 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Sn",
"Ge",
"O"
],
"chemical_system": "Ge-Mg-O-Sn",
"density": 4.832536408260755,
"density_atomic": 0.07572954921298838,
"volume": 264.0977030478586,
"volume_molar": 7.952167710734427,
"formula_full": "Mg2 Sn2 Ge4 O12",
"formula_reduced": "MgSn(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.683948365,
"spacegroup": 15
},
{
"id": "jvasp-27672",
"created_at": "2022-09-04T14:37:28.497461Z",
"updated_at": "2022-09-04T14:37:28.497488Z",
"structure_string": "Ca2 Sn2 Ge4 O12\n1.0\n5.444647 -0.168421 1.036705\n1.204478 7.177242 0.698397\n-0.276802 -0.038107 7.305701\nCa Sn Ge O\n2 2 4 12\ndirect\n0.750001 0.329923 0.670076 Ca\n0.250001 0.670076 0.329924 Ca\n0.750001 0.892404 0.107596 Sn\n0.250001 0.107596 0.892403 Sn\n0.776146 0.394382 0.184789 Ge\n0.723856 0.815211 0.605618 Ge\n0.223856 0.605617 0.815211 Ge\n0.276145 0.184789 0.394382 Ge\n0.642274 0.022699 0.712192 O\n0.857728 0.287807 0.977300 O\n0.632894 0.623716 0.159343 O\n0.867108 0.840657 0.376284 O\n0.367108 0.376284 0.840657 O\n0.962957 0.626005 0.682312 O\n0.037044 0.373995 0.317687 O\n0.462957 0.682313 0.626005 O\n0.142274 0.712193 0.022700 O\n0.537044 0.317687 0.373994 O\n0.132893 0.159343 0.623716 O\n0.357727 0.977300 0.287807 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Sn",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-O-Sn",
"density": 4.59483788576498,
"density_atomic": 0.06916576562928352,
"volume": 289.160393411916,
"volume_molar": 8.706822956717673,
"formula_full": "Ca2 Sn2 Ge4 O12",
"formula_reduced": "CaSn(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.721914502,
"spacegroup": 15
},
{
"id": "jvasp-104513",
"created_at": "2022-09-04T14:37:09.623366Z",
"updated_at": "2022-09-04T14:37:09.623385Z",
"structure_string": "Na2 Cu1 Sb1 F6\n1.0\n5.293158 -0.000000 3.056006\n1.764386 4.990437 3.056006\n-0.000000 -0.000000 6.112012\nNa Cu Sb F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n0.746485 0.253515 0.253515 F\n0.253515 0.253515 0.746485 F\n0.253515 0.746485 0.746485 F\n0.253515 0.746485 0.253515 F\n0.746485 0.253515 0.746485 F\n0.746486 0.746485 0.253515 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Cu",
"Sb",
"F"
],
"chemical_system": "Cu-F-Na-Sb",
"density": 3.5512218379096088,
"density_atomic": 0.06193874002699429,
"volume": 161.4498453736995,
"volume_molar": 9.722736945206533,
"formula_full": "Na2 Cu1 Sb1 F6",
"formula_reduced": "Na2CuSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}