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=938",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=936",
"results": [
{
"id": "jvasp-119145",
"created_at": "2022-09-04T14:38:51.643218Z",
"updated_at": "2022-09-04T14:38:51.643240Z",
"structure_string": "Sr1 Ca2 Fe3 O6\n1.0\n3.847547 -0.000000 0.000000\n0.000000 3.847547 0.000000\n-0.000000 -0.000000 9.859974\nSr Ca Fe O\n1 2 3 6\ndirect\n0.500000 0.500000 -0.000000 Sr\n0.500000 0.500000 0.338771 Ca\n0.500000 0.500000 0.661229 Ca\n0.000000 0.000000 0.814153 Fe\n0.000000 0.000000 0.185847 Fe\n0.000000 0.000000 0.500000 Fe\n-0.000000 0.500000 0.181583 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 0.818417 O\n0.500000 0.000000 0.181583 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 0.818417 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Sr",
"Ca",
"Fe",
"O"
],
"chemical_system": "Ca-Fe-O-Sr",
"density": 4.906732359606142,
"density_atomic": 0.08221245344199511,
"volume": 145.9632877696149,
"volume_molar": 7.325095539508395,
"formula_full": "Sr1 Ca2 Fe3 O6",
"formula_reduced": "SrCa2(FeO2)3",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.185236220833333,
"spacegroup": 123
},
{
"id": "jvasp-74210",
"created_at": "2022-09-04T14:36:06.722103Z",
"updated_at": "2022-09-04T14:36:06.722122Z",
"structure_string": "Sr1 Ca2 Be1\n1.0\n4.869770 0.000000 0.000000\n0.000000 4.869770 0.000000\n0.000000 0.000000 5.433003\nSr Ca Be\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.500000 0.000000 Ca\n0.500000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-Sr",
"density": 2.278481373492184,
"density_atomic": 0.031045820822909683,
"volume": 128.84181812478525,
"volume_molar": 19.397589113044404,
"formula_full": "Sr1 Ca2 Be1",
"formula_reduced": "SrCa2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1927008124999999,
"spacegroup": 123
},
{
"id": "jvasp-104924",
"created_at": "2022-09-04T14:36:56.185828Z",
"updated_at": "2022-09-04T14:36:56.185852Z",
"structure_string": "Sr1 Ca1\n1.0\n4.001410 0.593015 0.000000\n-0.605693 3.999510 0.000000\n-0.000000 -0.000000 5.642201\nSr Ca\n1 1\ndirect\n0.500001 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Ca"
],
"chemical_system": "Ca-Sr",
"density": 2.2968112643886105,
"density_atomic": 0.021663175207257336,
"volume": 92.32256956173184,
"volume_molar": 27.798975461282033,
"formula_full": "Sr1 Ca1",
"formula_reduced": "SrCa",
"formula_anonymous": "AB",
"energy_above_hull": 0.16250125,
"spacegroup": 123
},
{
"id": "jvasp-106734",
"created_at": "2022-09-04T14:36:49.688987Z",
"updated_at": "2022-09-04T14:36:49.689016Z",
"structure_string": "Sr1 Ca1\n1.0\n3.855092 -0.002116 5.794590\n1.749879 3.435063 5.794590\n-0.003455 -0.002116 6.959812\nSr Ca\n1 1\ndirect\n0.500000 0.499998 0.500001 Sr\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Ca"
],
"chemical_system": "Ca-Sr",
"density": 2.297731494290266,
"density_atomic": 0.021671854676005856,
"volume": 92.2855948371744,
"volume_molar": 27.787842111489677,
"formula_full": "Sr1 Ca1",
"formula_reduced": "SrCa",
"formula_anonymous": "AB",
"energy_above_hull": 0.16678125,
"spacegroup": 166
},
{
"id": "jvasp-95288",
"created_at": "2022-09-04T14:36:09.874438Z",
"updated_at": "2022-09-04T14:36:09.874456Z",
"structure_string": "Sr2 C4 S4 N4\n1.0\n5.960303 0.032115 0.123000\n2.275318 5.509007 0.123000\n0.016821 0.011317 8.040539\nSr C S N\n2 4 4 4\ndirect\n0.907904 0.092096 0.750000 Sr\n0.092096 0.907904 0.250000 Sr\n0.753255 0.486482 0.101618 C\n0.486482 0.753255 0.601618 C\n0.246745 0.513519 0.898382 C\n0.513518 0.246745 0.398382 C\n0.353645 0.237677 0.829604 S\n0.762323 0.646354 0.670396 S\n0.646354 0.762323 0.170396 S\n0.237677 0.353646 0.329604 S\n0.835356 0.283765 0.052642 N\n0.283765 0.835357 0.552642 N\n0.716235 0.164643 0.447358 N\n0.164643 0.716236 0.947358 N\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"C",
"S",
"N"
],
"chemical_system": "C-N-S-Sr",
"density": 2.5693232751906376,
"density_atomic": 0.05314909894429084,
"volume": 263.4099218629152,
"volume_molar": 11.330654478850548,
"formula_full": "Sr2 C4 S4 N4",
"formula_reduced": "SrC2(SN)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 4.091606115714286,
"spacegroup": 15
},
{
"id": "jvasp-36235",
"created_at": "2022-09-04T14:37:11.445859Z",
"updated_at": "2022-09-04T14:37:11.445878Z",
"structure_string": "Sr1 C2\n1.0\n2.491174 1.438280 2.305371\n-2.491174 1.438280 2.305371\n0.000000 -2.876560 2.305371\nSr C\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.591117 0.591117 0.591117 C\n0.408883 0.408883 0.408883 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"C"
],
"chemical_system": "C-Sr",
"density": 3.740544203363458,
"density_atomic": 0.060531533246917395,
"volume": 49.56094516493644,
"volume_molar": 9.948766266062956,
"formula_full": "Sr1 C2",
"formula_reduced": "SrC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.388992103333332,
"spacegroup": 166
},
{
"id": "jvasp-7658",
"created_at": "2022-09-04T14:37:04.449346Z",
"updated_at": "2022-09-04T14:37:04.449366Z",
"structure_string": "Sr2 C4\n1.0\n4.019115 0.003432 1.042527\n1.562995 3.702747 1.042527\n-0.009363 -0.006216 7.718553\nSr C\n2 4\ndirect\n0.821951 0.178049 0.250000 Sr\n0.178050 0.821951 0.750000 Sr\n0.133288 0.424249 0.443515 C\n0.575751 0.866713 0.056485 C\n0.424250 0.133287 0.943515 C\n0.866713 0.575750 0.556485 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"C"
],
"chemical_system": "C-Sr",
"density": 3.227556434633962,
"density_atomic": 0.05223008444965685,
"volume": 114.87632201290495,
"volume_molar": 11.530023019213337,
"formula_full": "Sr2 C4",
"formula_reduced": "SrC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.3463487699999988,
"spacegroup": 15
},
{
"id": "jvasp-8012",
"created_at": "2022-09-04T14:36:50.655421Z",
"updated_at": "2022-09-04T14:36:50.655445Z",
"structure_string": "Sr1 C2\n1.0\n3.622059 -0.000000 -1.898672\n-0.995277 3.482633 -1.898672\n0.030332 0.040214 4.462064\nSr C\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.407550 0.407549 0.815100 C\n0.592449 0.592449 0.184898 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"C"
],
"chemical_system": "C-Sr",
"density": 3.261582820865396,
"density_atomic": 0.052780718052004995,
"volume": 56.83893873978924,
"volume_molar": 11.409736324667595,
"formula_full": "Sr1 C2",
"formula_reduced": "SrC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.348262103333332,
"spacegroup": 139
},
{
"id": "jvasp-97580",
"created_at": "2022-09-04T14:38:15.017596Z",
"updated_at": "2022-09-04T14:38:15.017621Z",
"structure_string": "Sr4 B8 S16\n1.0\n6.109535 0.000989 0.000000\n-2.277410 6.067503 0.000000\n0.000000 0.000000 14.212848\nSr B S\n4 8 16\ndirect\n0.196494 0.311986 0.102179 Sr\n0.803506 0.688014 0.897821 Sr\n0.696495 0.311986 0.397821 Sr\n0.303506 0.688014 0.602179 Sr\n0.181175 0.232372 0.772310 B\n0.318825 0.767628 0.272310 B\n0.068671 0.964912 0.415617 B\n0.681176 0.232372 0.727690 B\n0.431329 0.035087 0.915617 B\n0.931330 0.035087 0.584383 B\n0.568671 0.964912 0.084383 B\n0.818826 0.767628 0.227690 B\n0.351424 0.764154 0.992271 S\n0.502794 0.579779 0.261920 S\n0.648577 0.235846 0.007729 S\n0.851424 0.764154 0.507729 S\n0.940506 0.028767 0.303671 S\n0.559495 0.971233 0.803672 S\n0.059495 0.971232 0.696329 S\n0.328919 0.867082 0.400825 S\n0.171081 0.132918 0.900825 S\n0.828920 0.867082 0.099175 S\n0.002794 0.579779 0.238080 S\n0.997207 0.420221 0.761920 S\n0.497206 0.420220 0.738080 S\n0.148577 0.235846 0.492271 S\n0.440505 0.028767 0.196329 S\n0.671081 0.132918 0.599175 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"B",
"S"
],
"chemical_system": "B-S-Sr",
"density": 2.9939924759167544,
"density_atomic": 0.05314132466845639,
"volume": 526.8969144952503,
"volume_molar": 11.332312089643148,
"formula_full": "Sr4 B8 S16",
"formula_reduced": "Sr(BS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.449757353809524,
"spacegroup": 14
},
{
"id": "jvasp-62546",
"created_at": "2022-09-04T14:36:14.127246Z",
"updated_at": "2022-09-04T14:36:14.127255Z",
"structure_string": "Sr4 B8 S16\n1.0\n0.000000 6.105574 0.038582\n14.199211 0.000000 0.000000\n0.000000 -2.238245 -6.084623\nSr B S\n4 8 16\ndirect\n0.195691 0.897618 0.311731 Sr\n0.304308 0.397618 0.688269 Sr\n0.804308 0.102382 0.688269 Sr\n0.695690 0.602382 0.311731 Sr\n0.068369 0.584334 0.965076 B\n0.431630 0.084334 0.034923 B\n0.568369 0.915666 0.965077 B\n0.931630 0.415666 0.034923 B\n0.181510 0.227680 0.232239 B\n0.681510 0.272320 0.232239 B\n0.818488 0.772320 0.767761 B\n0.318489 0.727680 0.767761 B\n0.827910 0.900711 0.866812 S\n0.059935 0.303705 0.971756 S\n0.440064 0.803705 0.028243 S\n0.327910 0.599289 0.866812 S\n0.172089 0.099289 0.133188 S\n0.672089 0.400711 0.133188 S\n0.502743 0.738021 0.580691 S\n0.851354 0.492314 0.764894 S\n0.497256 0.261979 0.419309 S\n0.002743 0.761979 0.580691 S\n0.148645 0.507686 0.235106 S\n0.351354 0.007686 0.764894 S\n0.559935 0.196295 0.971756 S\n0.648645 0.992314 0.235106 S\n0.997256 0.238021 0.419309 S\n0.940063 0.696295 0.028244 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"B",
"S"
],
"chemical_system": "B-S-Sr",
"density": 2.997524019751717,
"density_atomic": 0.053204007163160115,
"volume": 526.2761489775145,
"volume_molar": 11.318960884904724,
"formula_full": "Sr4 B8 S16",
"formula_reduced": "Sr(BS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.451264496666667,
"spacegroup": 14
},
{
"id": "jvasp-90129",
"created_at": "2022-09-04T14:35:59.350653Z",
"updated_at": "2022-09-04T14:35:59.350669Z",
"structure_string": "Sr1 Br2 O6\n1.0\n-0.184507 -0.106525 -4.310797\n-2.323629 -5.151829 -0.066659\n-3.299801 5.715423 0.000000\nSr Br O\n1 2 6\ndirect\n0.000000 0.000000 0.046503 Sr\n0.686574 0.304196 0.720183 Br\n0.313427 0.695804 0.415987 Br\n0.490855 0.343514 0.257931 O\n0.509146 0.656487 0.914418 O\n0.500000 0.000000 0.747353 O\n0.038889 0.633005 0.554197 O\n0.961112 0.366995 0.921193 O\n0.000000 0.000000 0.422236 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"Br",
"O"
],
"chemical_system": "Br-O-Sr",
"density": 4.371908877099585,
"density_atomic": 0.06899750160791474,
"volume": 130.4395056380941,
"volume_molar": 8.728056262415734,
"formula_full": "Sr1 Br2 O6",
"formula_reduced": "Sr(BrO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.8327280197222215,
"spacegroup": 5
},
{
"id": "jvasp-86987",
"created_at": "2022-09-04T14:35:48.677090Z",
"updated_at": "2022-09-04T14:35:48.677111Z",
"structure_string": "Sr2 B4 Rh4\n1.0\n5.411870 0.015867 -1.482961\n-2.844788 4.603887 -1.482961\n-0.013872 -0.024964 6.140899\nSr B Rh\n2 4 4\ndirect\n0.875000 0.125001 0.250000 Sr\n0.125001 0.875001 0.750001 Sr\n0.547473 0.452528 0.250000 B\n0.797474 0.202528 0.750001 B\n0.202527 0.797474 0.250000 B\n0.452528 0.547474 0.750001 B\n0.505956 0.755956 0.511912 Rh\n0.755955 0.505956 0.011912 Rh\n0.494045 0.244046 0.488089 Rh\n0.244046 0.494046 0.988090 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"B",
"Rh"
],
"chemical_system": "B-Rh-Sr",
"density": 6.843962466020082,
"density_atomic": 0.06541011407727078,
"volume": 152.8815557206753,
"volume_molar": 9.206742481576898,
"formula_full": "Sr2 B4 Rh4",
"formula_reduced": "Sr(BRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.900455495333333,
"spacegroup": 70
}
]
}