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=-structure_string&page=883",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=881",
"results": [
{
"id": "jvasp-9611",
"created_at": "2022-09-04T14:38:14.775902Z",
"updated_at": "2022-09-04T14:38:14.775925Z",
"structure_string": "Sr4 Si4 N8\n1.0\n0.000000 5.539043 0.010519\n7.344466 0.000000 0.000000\n0.000000 -2.317197 -5.509421\nSr Si N\n4 4 8\ndirect\n0.323525 0.074274 0.660227 Sr\n0.176474 0.574275 0.339773 Sr\n0.676474 0.925726 0.339773 Sr\n0.823525 0.425726 0.660227 Sr\n0.930345 0.858121 0.892993 Si\n0.069653 0.141879 0.107007 Si\n0.569653 0.358121 0.107007 Si\n0.430346 0.641880 0.892993 Si\n0.111062 0.720308 0.783284 N\n0.388937 0.220308 0.216715 N\n0.888937 0.279693 0.216715 N\n0.611062 0.779693 0.783284 N\n0.919332 0.088463 0.791311 N\n0.419332 0.411537 0.791311 N\n0.080667 0.911538 0.208689 N\n0.580666 0.588463 0.208689 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 4.26254593314528,
"density_atomic": 0.07144405256159717,
"volume": 223.95146168682447,
"volume_molar": 8.429170160536275,
"formula_full": "Sr4 Si4 N8",
"formula_reduced": "SrSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8804928525,
"spacegroup": 14
},
{
"id": "jvasp-16901",
"created_at": "2022-09-04T14:37:54.845962Z",
"updated_at": "2022-09-04T14:37:54.845988Z",
"structure_string": "Sr4 Si4\n1.0\n4.055032 0.000000 0.000000\n-0.000000 6.122690 0.000000\n0.000000 0.000000 8.893664\nSr Si\n4 4\ndirect\n0.250000 0.392238 0.680316 Sr\n0.750000 0.607762 0.319683 Sr\n0.750000 0.892238 0.819683 Sr\n0.250000 0.107762 0.180317 Sr\n0.250000 0.890073 0.533122 Si\n0.750000 0.109927 0.466878 Si\n0.750000 0.390073 0.966877 Si\n0.250000 0.609927 0.033122 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.480533494059814,
"density_atomic": 0.03623036524342618,
"volume": 220.80925616535316,
"volume_molar": 16.62180527173318,
"formula_full": "Sr4 Si4",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5913874549999998,
"spacegroup": 62
},
{
"id": "jvasp-4831",
"created_at": "2022-09-04T14:36:34.926942Z",
"updated_at": "2022-09-04T14:36:34.926963Z",
"structure_string": "Sr4 Si2\n1.0\n2.699244 -4.675229 0.000000\n2.699244 4.675229 0.000000\n0.000000 0.000000 7.437674\nSr Si\n4 2\ndirect\n0.666666 0.333332 0.250000 Sr\n0.333332 0.666666 0.750000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.250000 Si\n0.666666 0.333332 0.750000 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.5971518763305816,
"density_atomic": 0.03196237797302403,
"volume": 187.72070103995227,
"volume_molar": 18.841341420474514,
"formula_full": "Sr4 Si2",
"formula_reduced": "Sr2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4635837399999997,
"spacegroup": 194
},
{
"id": "jvasp-16900",
"created_at": "2022-09-04T14:37:54.053969Z",
"updated_at": "2022-09-04T14:37:54.053995Z",
"structure_string": "Sr4 Si2\n1.0\n2.699244 -4.675229 0.000000\n2.699244 4.675229 -0.000000\n0.000000 0.000000 7.437674\nSr Si\n4 2\ndirect\n0.666666 0.333332 0.250000 Sr\n0.333332 0.666666 0.750000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.250000 Si\n0.666666 0.333332 0.750000 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.5971518763305816,
"density_atomic": 0.03196237797302403,
"volume": 187.72070103995227,
"volume_molar": 18.841341420474514,
"formula_full": "Sr4 Si2",
"formula_reduced": "Sr2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4635837399999997,
"spacegroup": 194
},
{
"id": "jvasp-22438",
"created_at": "2022-09-04T14:37:55.993631Z",
"updated_at": "2022-09-04T14:37:55.993651Z",
"structure_string": "Sr4 Si10 N16\n1.0\n5.749045 0.000000 0.000000\n0.000000 6.867364 0.000000\n0.000000 0.000000 9.408426\nSr Si N\n4 10 16\ndirect\n0.500000 0.117160 0.867193 Sr\n0.000000 0.882840 0.367193 Sr\n0.500000 0.128392 0.500304 Sr\n0.000000 0.871607 0.000304 Sr\n0.252074 0.667103 0.683077 Si\n0.247926 0.332896 0.183077 Si\n0.747927 0.667103 0.683077 Si\n0.000000 0.054854 0.677356 Si\n0.752074 0.332896 0.183077 Si\n0.000000 0.419804 0.461027 Si\n0.500000 0.580195 0.961027 Si\n0.000000 0.401716 0.902180 Si\n0.500000 0.598283 0.402180 Si\n0.500000 0.945145 0.177356 Si\n0.250645 0.555740 0.511230 N\n0.248284 0.913473 0.671832 N\n0.251717 0.086526 0.171832 N\n0.751717 0.913473 0.671832 N\n0.748284 0.086526 0.171832 N\n0.249356 0.444259 0.011230 N\n0.750645 0.444259 0.011230 N\n0.500000 0.572941 0.771735 N\n0.000000 0.586592 0.773592 N\n0.500000 0.413407 0.273592 N\n0.000000 0.173725 0.838629 N\n0.500000 0.826274 0.338629 N\n0.000000 0.427058 0.271735 N\n0.000000 0.189499 0.521061 N\n0.749356 0.555740 0.511230 N\n0.500000 0.810501 0.021061 N\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Sr",
"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 3.8241684946137515,
"density_atomic": 0.0807641275090703,
"volume": 371.45204096497935,
"volume_molar": 7.45645492093464,
"formula_full": "Sr4 Si10 N16",
"formula_reduced": "Sr2Si5N8",
"formula_anonymous": "A2B5C8",
"energy_above_hull": 4.531234774666666,
"spacegroup": 31
},
{
"id": "jvasp-19096",
"created_at": "2022-09-04T14:36:35.166318Z",
"updated_at": "2022-09-04T14:36:35.166346Z",
"structure_string": "Sr4 Se4 O16\n1.0\n0.000000 6.919535 0.030696\n7.384628 0.000000 0.000000\n0.000000 -5.236719 -6.964168\nSr Se O\n4 4 16\ndirect\n0.823669 0.656201 0.721971 Sr\n0.176331 0.156200 0.778029 Sr\n0.176331 0.343800 0.278029 Sr\n0.823669 0.843800 0.221970 Sr\n0.310831 0.664677 0.694692 Se\n0.689169 0.164677 0.805308 Se\n0.689169 0.335323 0.305308 Se\n0.310831 0.835323 0.194691 Se\n0.883750 0.160579 0.385748 O\n0.116250 0.660579 0.114252 O\n0.191020 0.503429 0.748104 O\n0.808981 0.003429 0.751896 O\n0.808981 0.496571 0.251896 O\n0.191020 0.996571 0.248104 O\n0.331065 0.889725 0.018507 O\n0.595407 0.785672 0.378954 O\n0.668935 0.110275 0.981493 O\n0.331065 0.610275 0.518507 O\n0.883750 0.339421 0.885748 O\n0.404594 0.285672 0.121046 O\n0.404594 0.214328 0.621046 O\n0.595407 0.714329 0.878954 O\n0.668935 0.389725 0.481493 O\n0.116250 0.839421 0.614252 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sr",
"Se",
"O"
],
"chemical_system": "O-Se-Sr",
"density": 4.318198031702825,
"density_atomic": 0.06766866265965833,
"volume": 354.6693411204054,
"volume_molar": 8.899452897848073,
"formula_full": "Sr4 Se4 O16",
"formula_reduced": "SrSeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.635602279444445,
"spacegroup": 14
},
{
"id": "jvasp-34396",
"created_at": "2022-09-04T14:38:30.147489Z",
"updated_at": "2022-09-04T14:38:30.147520Z",
"structure_string": "Sr4 Se4 O12\n1.0\n4.463937 -0.000000 0.000000\n-0.000000 5.520307 0.000000\n0.000000 0.000000 12.580308\nSr Se O\n4 4 12\ndirect\n0.524102 0.250000 0.651420 Sr\n0.975900 0.250000 0.151420 Sr\n0.475899 0.750000 0.348580 Sr\n0.024101 0.750000 0.848580 Sr\n0.495974 0.250000 0.922504 Se\n0.995975 0.750000 0.577496 Se\n0.004026 0.250000 0.422504 Se\n0.504026 0.750000 0.077496 Se\n0.028944 0.508824 0.664542 O\n0.884398 0.750000 0.053216 O\n0.528944 0.008823 0.835458 O\n0.615603 0.750000 0.553216 O\n0.528944 0.491177 0.835458 O\n0.971057 0.491177 0.335458 O\n0.384397 0.250000 0.446784 O\n0.115603 0.250000 0.946784 O\n0.471056 0.991177 0.164542 O\n0.971057 0.008823 0.335458 O\n0.028944 0.991177 0.664542 O\n0.471056 0.508824 0.164542 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Se",
"O"
],
"chemical_system": "O-Se-Sr",
"density": 4.59750410025854,
"density_atomic": 0.0645145146291703,
"volume": 310.00775740095213,
"volume_molar": 9.334551758802329,
"formula_full": "Sr4 Se4 O12",
"formula_reduced": "SrSeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3071060353333332,
"spacegroup": 62
},
{
"id": "jvasp-105993",
"created_at": "2022-09-04T14:35:43.471942Z",
"updated_at": "2022-09-04T14:35:43.471963Z",
"structure_string": "Sr4 Se1 S3\n1.0\n7.348625 -0.000226 1.244118\n6.089047 4.114098 1.244118\n-0.000806 -0.000247 7.456796\nSr Se S\n4 1 3\ndirect\n0.625506 0.625505 0.119531 Sr\n0.374496 0.374494 0.880470 Sr\n0.128674 0.128673 0.629110 Sr\n0.871327 0.871325 0.370891 Sr\n0.500001 0.499999 0.500000 Se\n0.248581 0.248581 0.249096 S\n0.000000 0.000000 0.000000 S\n0.751420 0.751418 0.750905 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Se",
"S"
],
"chemical_system": "S-Se-Sr",
"density": 3.871434643283889,
"density_atomic": 0.03548367117570619,
"volume": 225.4558148841482,
"volume_molar": 16.971583154910544,
"formula_full": "Sr4 Se1 S3",
"formula_reduced": "Sr4SeS3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.4120435758333334,
"spacegroup": 12
},
{
"id": "jvasp-49358",
"created_at": "2022-09-04T14:37:02.896863Z",
"updated_at": "2022-09-04T14:37:02.896873Z",
"structure_string": "Sr4 Sc8 S16\n1.0\n3.788776 0.000000 0.000000\n0.000000 11.667718 0.000000\n0.000000 0.000000 13.693688\nSr Sc S\n4 8 16\ndirect\n0.250000 0.739028 0.166567 Sr\n0.750001 0.260972 0.833433 Sr\n0.250000 0.239028 0.333433 Sr\n0.750001 0.760972 0.666567 Sr\n0.750001 0.419037 0.098471 Sc\n0.250000 0.580963 0.901529 Sc\n0.250000 0.080963 0.598471 Sc\n0.750001 0.919037 0.401529 Sc\n0.250000 0.560154 0.390657 Sc\n0.750001 0.939846 0.890657 Sc\n0.250000 0.060154 0.109343 Sc\n0.750001 0.439846 0.609343 Sc\n0.250000 0.376829 0.973069 S\n0.250000 0.796125 0.839969 S\n0.750001 0.203875 0.160031 S\n0.750001 0.123171 0.473069 S\n0.250000 0.876830 0.526931 S\n0.750001 0.623171 0.026931 S\n0.750001 0.527522 0.784182 S\n0.750001 0.913091 0.075068 S\n0.750001 0.027521 0.715818 S\n0.250000 0.972479 0.284182 S\n0.750001 0.413090 0.424932 S\n0.250000 0.586910 0.575068 S\n0.750001 0.703875 0.339969 S\n0.250000 0.086910 0.924933 S\n0.250000 0.472479 0.215818 S\n0.250000 0.296125 0.660031 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"Sc",
"S"
],
"chemical_system": "S-Sc-Sr",
"density": 3.3552870137354134,
"density_atomic": 0.046254367761409586,
"volume": 605.3482374773835,
"volume_molar": 13.019615338952535,
"formula_full": "Sr4 Sc8 S16",
"formula_reduced": "Sr(ScS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6771052585714286,
"spacegroup": 62
},
{
"id": "jvasp-21588",
"created_at": "2022-09-04T14:37:06.064445Z",
"updated_at": "2022-09-04T14:37:06.064463Z",
"structure_string": "Sr4 Sc2 Ir2 O12\n1.0\n0.000000 5.695163 0.005457\n5.669969 0.000000 0.000000\n0.000000 -5.675597 -8.033133\nSr Sc Ir O\n4 2 2 12\ndirect\n0.746585 0.481531 0.249577 Sr\n0.253413 0.518469 0.750422 Sr\n0.253414 0.981532 0.250423 Sr\n0.746584 0.018469 0.749577 Sr\n0.000000 0.500000 0.000000 Sc\n-0.000000 0.000000 0.500000 Sc\n0.500000 0.000000 -0.000000 Ir\n0.499999 0.500000 0.500000 Ir\n0.740743 0.719478 0.472603 O\n0.259256 0.219478 0.027397 O\n0.308783 0.730881 0.027417 O\n0.691216 0.230880 0.472582 O\n0.691215 0.269120 0.972582 O\n0.796562 0.005499 0.243829 O\n0.203436 0.994502 0.756170 O\n0.796562 0.494502 0.743829 O\n0.740742 0.780522 0.972603 O\n0.203436 0.505499 0.256170 O\n0.308782 0.769120 0.527417 O\n0.259255 0.280522 0.527397 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Sc",
"Ir",
"O"
],
"chemical_system": "Ir-O-Sc-Sr",
"density": 6.513507185700465,
"density_atomic": 0.07715290849573397,
"volume": 259.22548339322634,
"volume_molar": 7.805461747865257,
"formula_full": "Sr4 Sc2 Ir2 O12",
"formula_reduced": "Sr2ScIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.199465997,
"spacegroup": 14
},
{
"id": "jvasp-19097",
"created_at": "2022-09-04T14:37:03.211830Z",
"updated_at": "2022-09-04T14:37:03.211854Z",
"structure_string": "Sr4 Sb4 O14\n1.0\n6.547639 0.000000 3.779534\n2.318104 6.241866 3.545442\n0.010274 -0.005543 7.543509\nSr Sb O\n4 4 14\ndirect\n0.499999 0.500001 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n-0.000000 0.500000 -0.000000 Sr\n0.500000 0.500000 -0.000000 Sr\n0.500000 -0.000000 -0.000000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n-0.000001 0.500001 0.500000 Sb\n0.591832 0.688830 0.127505 O\n0.408166 0.311172 0.872495 O\n0.908166 0.372496 0.811171 O\n0.323693 0.313761 0.448546 O\n0.249999 0.900962 0.599039 O\n0.586000 0.051454 0.186239 O\n0.823692 0.948547 0.813760 O\n0.914000 0.313761 0.448546 O\n0.676306 0.686240 0.551453 O\n0.413999 0.948547 0.813760 O\n0.176307 0.051454 0.186240 O\n0.085999 0.686240 0.551454 O\n0.750000 0.099039 0.400961 O\n0.091832 0.627506 0.188829 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"O"
],
"chemical_system": "O-Sb-Sr",
"density": 5.720446133182319,
"density_atomic": 0.07139679871518927,
"volume": 308.1370649090409,
"volume_molar": 8.434748992070457,
"formula_full": "Sr4 Sb4 O14",
"formula_reduced": "Sr2Sb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.8767663018181813,
"spacegroup": 74
},
{
"id": "jvasp-22705",
"created_at": "2022-09-04T14:35:57.881125Z",
"updated_at": "2022-09-04T14:35:57.881148Z",
"structure_string": "Sr4 Sb2 O1\n1.0\n3.520003 -3.520003 -0.000021\n-0.000040 3.520015 8.613533\n0.000031 -7.039974 -0.000022\nSr Sb O\n4 2 1\ndirect\n0.998253 0.663139 0.832440 Sr\n0.498279 0.999372 0.500547 Sr\n0.498279 0.999372 0.000547 Sr\n0.998261 0.335726 0.168736 Sr\n0.998264 0.722974 0.362352 Sb\n0.998270 0.275796 0.638767 Sb\n0.998282 0.999258 0.000488 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"O"
],
"chemical_system": "O-Sb-Sr",
"density": 4.745539160493521,
"density_atomic": 0.0327948082760773,
"volume": 213.44841967276457,
"volume_molar": 18.36309183241345,
"formula_full": "Sr4 Sb2 O1",
"formula_reduced": "Sr4Sb2O",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.3022072771428573,
"spacegroup": 139
}
]
}