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=-elements&page=192",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=190",
"results": [
{
"id": "jvasp-9505",
"created_at": "2022-09-04T14:37:15.413991Z",
"updated_at": "2022-09-04T14:37:15.414016Z",
"structure_string": "Sr4 Fe2 S2 O6\n1.0\n3.971774 0.000000 0.000000\n0.000000 3.971774 0.000000\n0.000000 -0.000000 13.475236\nSr Fe S O\n4 2 2 6\ndirect\n0.000000 0.500000 0.860608 Sr\n0.500000 0.000000 0.139393 Sr\n0.000000 0.500000 0.600394 Sr\n0.500000 0.000000 0.399606 Sr\n0.500000 0.000000 0.724800 Fe\n0.000000 0.500000 0.275200 Fe\n0.500000 0.000000 0.905177 S\n0.000000 0.500000 0.094823 S\n0.500000 0.500000 0.727263 O\n0.000000 0.000000 0.727263 O\n0.000000 0.000000 0.272737 O\n0.500000 0.500000 0.272737 O\n0.500000 0.000000 0.583545 O\n0.000000 0.500000 0.416455 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"S",
"O"
],
"chemical_system": "Fe-O-S-Sr",
"density": 4.861171566982596,
"density_atomic": 0.0658601322826131,
"volume": 212.571695725184,
"volume_molar": 9.14383338034963,
"formula_full": "Sr4 Fe2 S2 O6",
"formula_reduced": "Sr2FeSO3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.5459583742857144,
"spacegroup": 129
},
{
"id": "jvasp-99930",
"created_at": "2022-09-04T14:36:38.530042Z",
"updated_at": "2022-09-04T14:36:38.530067Z",
"structure_string": "Sr2 Fe1 Ru1 O6\n1.0\n4.797785 0.000000 2.770003\n1.599262 4.523396 2.770003\n-0.000000 -0.000000 5.540006\nSr Fe Ru O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.749999 Sr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Ru\n0.751498 0.751499 0.248501 O\n0.248502 0.248502 0.751498 O\n0.248502 0.751499 0.248501 O\n0.751499 0.248502 0.751498 O\n0.751499 0.248502 0.248501 O\n0.248502 0.751499 0.751498 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Ru",
"O"
],
"chemical_system": "Fe-O-Ru-Sr",
"density": 5.913312611062027,
"density_atomic": 0.08317338426081287,
"volume": 120.23076960103327,
"volume_molar": 7.240466182205514,
"formula_full": "Sr2 Fe1 Ru1 O6",
"formula_reduced": "Sr2FeRuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.334759962,
"spacegroup": 225
},
{
"id": "jvasp-87189",
"created_at": "2022-09-04T14:35:45.418599Z",
"updated_at": "2022-09-04T14:35:45.418629Z",
"structure_string": "Sr2 Fe6 P8 O28\n1.0\n6.986202 0.000000 -2.839092\n0.000000 7.688302 0.000000\n0.045940 0.000000 9.679532\nSr Fe P O\n2 6 8 28\ndirect\n0.500000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.819123 0.129500 0.472656 Fe\n0.819123 0.370499 0.972656 Fe\n0.180877 0.870499 0.527344 Fe\n0.000000 0.000000 0.000000 Fe\n0.180877 0.629500 0.027344 Fe\n-0.000000 0.500000 0.500000 Fe\n0.598073 0.058363 0.700044 P\n0.401926 0.558363 0.799956 P\n0.401926 0.941637 0.299956 P\n0.598073 0.441637 0.200044 P\n0.116588 0.293839 0.807095 P\n0.883412 0.706160 0.192905 P\n0.116588 0.206160 0.307095 P\n0.883412 0.793839 0.692904 P\n-0.007571 0.784985 0.861716 O\n0.028682 0.422090 0.884905 O\n0.028682 0.077910 0.384905 O\n0.971317 0.577908 0.115095 O\n0.007571 0.284985 0.638284 O\n0.971317 0.922090 0.615095 O\n0.840508 0.620443 0.610989 O\n0.394553 0.017638 0.688212 O\n0.159492 0.120443 0.889011 O\n0.159492 0.379557 0.389011 O\n0.840508 0.879557 0.110989 O\n0.279423 0.612244 0.637584 O\n0.720577 0.112244 0.862416 O\n0.720577 0.387756 0.362416 O\n0.279423 0.887755 0.137584 O\n0.622422 0.183997 0.587123 O\n0.007571 0.215015 0.138284 O\n0.377577 0.683997 0.912876 O\n0.622422 0.316002 0.087124 O\n0.677442 0.869571 0.675504 O\n0.322557 0.369571 0.824495 O\n0.322557 0.130428 0.324496 O\n0.677442 0.630428 0.175504 O\n0.394553 0.482362 0.188212 O\n0.605447 0.982362 0.311788 O\n0.605447 0.517638 0.811788 O\n0.377578 0.816002 0.412876 O\n-0.007571 0.715014 0.361716 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P-Sr",
"density": 3.844710381121423,
"density_atomic": 0.08446755178343023,
"volume": 520.91008998122,
"volume_molar": 7.129531557207211,
"formula_full": "Sr2 Fe6 P8 O28",
"formula_reduced": "SrFe3(P2O7)2",
"formula_anonymous": "AB3C4D14",
"energy_above_hull": 3.101226536818182,
"spacegroup": 14
},
{
"id": "jvasp-57369",
"created_at": "2022-09-04T14:37:44.688597Z",
"updated_at": "2022-09-04T14:37:44.688623Z",
"structure_string": "Sr1 Fe2 P4 O14\n1.0\n4.828613 0.035114 -0.018940\n-2.143114 -6.863304 -0.012825\n-0.327079 0.031678 -7.866658\nSr Fe P O\n1 2 4 14\ndirect\n0.500000 0.000000 0.000000 Sr\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.116399 0.229210 0.702165 P\n0.456966 0.378506 0.245126 P\n0.883601 0.770789 0.297835 P\n0.543034 0.621494 0.754875 P\n0.317066 0.446309 0.651996 O\n0.595302 0.808467 0.653511 O\n0.682933 0.553691 0.348005 O\n0.313007 0.096359 0.709798 O\n0.605064 0.353451 0.079302 O\n0.879827 0.183360 0.564135 O\n0.177300 0.429741 0.209751 O\n0.997297 0.762237 0.116763 O\n0.120173 0.816639 0.435866 O\n0.404698 0.191532 0.346490 O\n0.686993 0.903641 0.290202 O\n0.002703 0.237762 0.883238 O\n0.394936 0.646549 0.920699 O\n0.822700 0.570259 0.790250 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P-Sr",
"density": 3.4926676962403813,
"density_atomic": 0.08072053587225125,
"volume": 260.1568457527922,
"volume_molar": 7.460481641909157,
"formula_full": "Sr1 Fe2 P4 O14",
"formula_reduced": "SrFe2(P2O7)2",
"formula_anonymous": "AB2C4D14",
"energy_above_hull": 3.030216586190476,
"spacegroup": 2
},
{
"id": "jvasp-100345",
"created_at": "2022-09-04T14:36:36.690180Z",
"updated_at": "2022-09-04T14:36:36.690200Z",
"structure_string": "Sr2 Fe2 O4 F2\n1.0\n4.663987 -0.010455 2.720233\n-1.435827 4.437487 2.720233\n-0.120850 -0.165732 5.685598\nSr Fe O F\n2 2 4 2\ndirect\n0.258695 0.258695 0.500081 Sr\n0.741305 0.741305 0.499918 Sr\n0.500000 -0.000001 -0.000000 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.710801 0.710801 0.078245 O\n0.289199 0.289199 0.921754 O\n0.249911 0.750089 -0.000001 O\n0.750088 0.249911 -0.000000 O\n0.795028 0.204972 0.500000 F\n0.204972 0.795028 0.499999 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O-Sr",
"density": 5.302413599065084,
"density_atomic": 0.0821030527960796,
"volume": 121.79815073182634,
"volume_molar": 7.334856080147553,
"formula_full": "Sr2 Fe2 O4 F2",
"formula_reduced": "SrFeO2F",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.1060338184999998,
"spacegroup": 69
},
{
"id": "jvasp-52782",
"created_at": "2022-09-04T14:37:36.956563Z",
"updated_at": "2022-09-04T14:37:36.956583Z",
"structure_string": "Sr1 Fe1 Mo1 O5\n1.0\n4.621724 0.145252 -0.174955\n-0.125061 4.600731 0.007000\n-2.210961 -2.245343 5.266206\nSr Fe Mo O\n1 1 1 5\ndirect\n0.304973 0.244559 0.497969 Sr\n0.927758 0.932065 0.870196 Fe\n0.550591 0.563002 0.117125 Mo\n0.869344 0.859200 0.144670 O\n0.671541 0.243906 0.906100 O\n0.682505 0.765063 0.488240 O\n0.213836 0.638539 0.857359 O\n0.276548 0.250766 0.112538 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Mo",
"O"
],
"chemical_system": "Fe-Mo-O-Sr",
"density": 4.807896788855584,
"density_atomic": 0.0725201000170222,
"volume": 110.31424388717349,
"volume_molar": 8.304098806519104,
"formula_full": "Sr1 Fe1 Mo1 O5",
"formula_reduced": "SrFeMoO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.7942581512499998,
"spacegroup": 1
},
{
"id": "jvasp-59579",
"created_at": "2022-09-04T14:37:55.757889Z",
"updated_at": "2022-09-04T14:37:55.757918Z",
"structure_string": "Sr2 Fe1 Mo1 O6\n1.0\n4.756993 -0.000000 -2.740285\n-1.578552 4.487444 -2.740285\n-0.005333 -0.007529 5.489832\nSr Fe Mo O\n2 1 1 6\ndirect\n0.250000 0.749999 0.500001 Sr\n0.750000 0.250000 0.500001 Sr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000002 Mo\n0.750483 0.750483 1.000000 O\n0.249516 0.750483 0.000002 O\n0.750484 0.249516 0.000002 O\n0.249515 0.249515 0.999999 O\n0.249516 0.249515 0.499031 O\n0.750485 0.750485 0.500972 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Mo",
"O"
],
"chemical_system": "Fe-Mo-O-Sr",
"density": 6.00411323657935,
"density_atomic": 0.08547467116830337,
"volume": 116.99372297448869,
"volume_molar": 7.045526677888168,
"formula_full": "Sr2 Fe1 Mo1 O6",
"formula_reduced": "Sr2FeMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.472401502,
"spacegroup": 225
},
{
"id": "jvasp-119481",
"created_at": "2022-09-04T14:38:50.680559Z",
"updated_at": "2022-09-04T14:38:50.680570Z",
"structure_string": "Sr4 Fe1 Mo1 O8\n1.0\n6.972037 -0.102758 0.000000\n-4.816454 5.041987 0.000000\n-0.000000 -0.000000 5.379414\nSr Fe Mo O\n4 1 1 8\ndirect\n0.351085 0.648916 -0.000000 Sr\n0.854067 0.145933 0.500000 Sr\n0.145935 0.854067 0.500000 Sr\n0.648917 0.351084 -0.000000 Sr\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500000 0.500000 Mo\n0.160921 0.839081 -0.000000 O\n0.659486 0.340514 0.500000 O\n0.340515 0.659486 0.500000 O\n0.839080 0.160920 -0.000000 O\n0.248354 0.248354 0.248606 O\n0.751647 0.751646 0.751393 O\n0.248354 0.248354 0.751393 O\n0.751647 0.751646 0.248606 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Mo",
"O"
],
"chemical_system": "Fe-Mo-O-Sr",
"density": 5.61345997237106,
"density_atomic": 0.0750913107987735,
"volume": 186.43968058456997,
"volume_molar": 8.019757140926568,
"formula_full": "Sr4 Fe1 Mo1 O8",
"formula_reduced": "Sr4FeMoO8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.140966045714286,
"spacegroup": 65
},
{
"id": "jvasp-104661",
"created_at": "2022-09-04T14:37:00.233331Z",
"updated_at": "2022-09-04T14:37:00.233361Z",
"structure_string": "Sr2 Fe1 Ir1 O6\n1.0\n4.831772 -0.060676 2.838994\n1.594433 4.516614 2.737405\n0.057951 -0.051067 5.604607\nSr Fe Ir O\n2 1 1 6\ndirect\n0.750067 0.750023 0.749910 Sr\n0.249933 0.249975 0.250090 Sr\n0.500000 0.499999 0.500000 Fe\n0.000000 0.000000 0.000000 Ir\n0.752797 0.248022 0.750263 O\n0.247203 0.751976 0.249737 O\n0.213875 0.708420 0.787753 O\n0.786125 0.291577 0.212247 O\n0.708823 0.787285 0.290429 O\n0.291177 0.212713 0.709571 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Ir",
"O"
],
"chemical_system": "Fe-Ir-O-Sr",
"density": 7.036751358041168,
"density_atomic": 0.08160299971247632,
"volume": 122.54451472659643,
"volume_molar": 7.379803170494566,
"formula_full": "Sr2 Fe1 Ir1 O6",
"formula_reduced": "Sr2FeIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.359118022,
"spacegroup": 87
},
{
"id": "jvasp-111002",
"created_at": "2022-09-04T14:38:48.461355Z",
"updated_at": "2022-09-04T14:38:48.461388Z",
"structure_string": "Sr2 Fe1 Co1 O6\n1.0\n3.813349 -0.000000 0.000000\n0.000000 3.813349 0.000000\n-0.000000 -0.000000 7.668687\nSr Fe Co O\n2 1 1 6\ndirect\n0.500000 0.500000 0.748642 Sr\n0.500000 0.500000 0.251359 Sr\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.754731 O\n0.000000 0.000000 0.245270 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-O-Sr",
"density": 5.748025718702241,
"density_atomic": 0.08967386319185007,
"volume": 111.51521350882139,
"volume_molar": 6.7156031263157585,
"formula_full": "Sr2 Fe1 Co1 O6",
"formula_reduced": "Sr2FeCoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.1899830020000004,
"spacegroup": 123
},
{
"id": "jvasp-119484",
"created_at": "2022-09-04T14:38:33.958233Z",
"updated_at": "2022-09-04T14:38:33.958269Z",
"structure_string": "Sr5 Fe4 Co1 O10\n1.0\n3.871624 -0.000000 0.000000\n0.000000 3.871624 0.000000\n-0.000000 -0.000000 17.558944\nSr Fe Co O\n5 4 1 10\ndirect\n0.499999 0.499999 0.097488 Sr\n0.499999 0.499999 0.299803 Sr\n0.499999 0.499999 0.500000 Sr\n0.499999 0.499999 0.700197 Sr\n0.499999 0.499999 0.902512 Sr\n0.000000 0.000000 0.202040 Fe\n0.000000 0.000000 0.400228 Fe\n0.000000 0.000000 0.599772 Fe\n0.000000 0.000000 0.797959 Fe\n0.000000 0.000000 0.000000 Co\n-0.000000 0.499999 -0.000000 O\n-0.000000 0.499999 0.200671 O\n-0.000000 0.499999 0.400243 O\n-0.000000 0.499999 0.599757 O\n-0.000000 0.499999 0.799329 O\n0.499999 0.000000 -0.000000 O\n0.499999 0.000000 0.200671 O\n0.499999 0.000000 0.400243 O\n0.499999 0.000000 0.599757 O\n0.499999 0.000000 0.799329 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-O-Sr",
"density": 5.554537972481191,
"density_atomic": 0.07598804218906098,
"volume": 263.19930641507096,
"volume_molar": 7.925116355829641,
"formula_full": "Sr5 Fe4 Co1 O10",
"formula_reduced": "Sr5Fe4CoO10",
"formula_anonymous": "AB4C5D10",
"energy_above_hull": 2.3142514725,
"spacegroup": 123
},
{
"id": "jvasp-102181",
"created_at": "2022-09-04T14:37:06.041373Z",
"updated_at": "2022-09-04T14:37:06.041403Z",
"structure_string": "Sr2 Fe1 Co1 O6\n1.0\n5.415224 -0.000000 0.000000\n-0.000000 5.415224 0.000000\n-0.000000 -0.000000 3.811888\nSr Fe Co O\n2 1 1 6\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Co\n0.247446 0.247446 0.000000 O\n0.752554 0.752554 0.000000 O\n0.247446 0.752554 0.000000 O\n0.752554 0.247446 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-O-Sr",
"density": 5.734292464028376,
"density_atomic": 0.08945961328047683,
"volume": 111.78228513740227,
"volume_molar": 6.731686555718924,
"formula_full": "Sr2 Fe1 Co1 O6",
"formula_reduced": "Sr2FeCoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.191506002,
"spacegroup": 123
}
]
}