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=957",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=955",
"results": [
{
"id": "jvasp-20332",
"created_at": "2022-09-04T14:38:34.880456Z",
"updated_at": "2022-09-04T14:38:34.880471Z",
"structure_string": "Sr10 Si6\n1.0\n7.334541 -0.000000 -3.329671\n-1.511575 7.177091 -3.329671\n-0.009177 -0.011312 9.722820\nSr Si\n10 6\ndirect\n0.178459 0.037358 0.715816 Sr\n0.037357 0.537357 0.715817 Sr\n0.678459 0.178459 0.715816 Sr\n0.962643 0.462643 0.284184 Sr\n0.537357 0.678459 0.715817 Sr\n0.821541 0.962643 0.284184 Sr\n0.462643 0.321541 0.284184 Sr\n0.321541 0.821541 0.284184 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sr\n0.608633 0.108633 0.000000 Si\n0.891368 0.608633 0.000000 Si\n0.108633 0.391367 0.000000 Si\n0.391368 0.891367 0.000000 Si\n0.750000 0.750000 0.500000 Si\n0.250000 0.250000 0.500000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.39313801345919,
"density_atomic": 0.031295032786565584,
"volume": 511.2632445257742,
"volume_molar": 19.243120149678198,
"formula_full": "Sr10 Si6",
"formula_reduced": "Sr5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.8981996687499999,
"spacegroup": 140
},
{
"id": "jvasp-20782",
"created_at": "2022-09-04T14:38:02.897906Z",
"updated_at": "2022-09-04T14:38:02.897932Z",
"structure_string": "Sr10 Sb6\n1.0\n4.771918 -8.265205 0.000000\n4.771918 8.265205 -0.000000\n-0.000000 0.000000 7.366246\nSr Sb\n10 6\ndirect\n0.333333 0.666667 0.000000 Sr\n0.666667 0.333333 0.500000 Sr\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666667 0.500000 Sr\n0.000000 0.253322 0.250000 Sr\n0.746678 0.000000 0.750000 Sr\n0.253322 0.253322 0.750000 Sr\n0.746678 0.746678 0.250000 Sr\n0.253322 0.000000 0.250000 Sr\n0.000000 0.746678 0.750000 Sr\n0.000000 0.610284 0.250000 Sb\n0.389716 0.000000 0.750000 Sb\n0.610284 0.610284 0.750000 Sb\n0.389716 0.389716 0.250000 Sb\n0.610284 0.000000 0.250000 Sb\n0.000000 0.389716 0.750000 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"Sb"
],
"chemical_system": "Sb-Sr",
"density": 4.591740044793433,
"density_atomic": 0.027535766280097317,
"volume": 581.0624566335276,
"volume_molar": 21.870249401240617,
"formula_full": "Sr10 Sb6",
"formula_reduced": "Sr5Sb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.32084413125,
"spacegroup": 193
},
{
"id": "jvasp-122041",
"created_at": "2022-09-04T14:38:54.916350Z",
"updated_at": "2022-09-04T14:38:54.916371Z",
"structure_string": "Sr10 Pb6 F2\n1.0\n7.832722 -0.020163 -6.296613\n-1.810727 7.620578 -6.296613\n0.015976 0.020163 10.049807\nSr Pb F\n10 6 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.311699 0.491340 0.500000 Sr\n0.811699 0.311699 0.820360 Sr\n0.491339 0.991340 0.179642 Sr\n0.688301 0.508661 0.500001 Sr\n0.991339 0.811699 0.500001 Sr\n0.188301 0.688302 0.179641 Sr\n0.508661 0.008660 0.820360 Sr\n0.000000 0.000000 0.000000 Sr\n0.008661 0.188301 0.500000 Sr\n0.250000 0.250000 0.000000 Pb\n0.750000 0.750001 0.000001 Pb\n0.871713 0.371713 0.243427 Pb\n0.128287 0.628287 0.756576 Pb\n0.371713 0.128287 0.500000 Pb\n0.628287 0.871713 0.500001 Pb\n0.250000 0.750000 0.500001 F\n0.750000 0.250000 0.500001 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"Pb",
"F"
],
"chemical_system": "F-Pb-Sr",
"density": 5.9558694446404,
"density_atomic": 0.02992530223908853,
"volume": 601.4976843404555,
"volume_molar": 20.123909566179286,
"formula_full": "Sr10 Pb6 F2",
"formula_reduced": "Sr5Pb3F",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-13966",
"created_at": "2022-09-04T14:37:07.852747Z",
"updated_at": "2022-09-04T14:37:07.852772Z",
"structure_string": "Sr10 P6 O24 F2\n1.0\n4.887334 -8.465111 -0.000000\n4.887334 8.465111 -0.000000\n0.000000 -0.000000 7.309564\nSr P O F\n10 6 24 2\ndirect\n0.254656 0.240330 0.250000 Sr\n0.759670 0.014326 0.250000 Sr\n0.666667 0.333333 0.500039 Sr\n0.666667 0.333333 0.999960 Sr\n0.014326 0.254656 0.750000 Sr\n0.985673 0.745343 0.250000 Sr\n0.333333 0.666667 0.499960 Sr\n0.333333 0.666667 0.000039 Sr\n0.240330 0.985673 0.750000 Sr\n0.745343 0.759669 0.750000 Sr\n0.400146 0.368268 0.750000 P\n0.031878 0.400146 0.250000 P\n0.368268 0.968121 0.250000 P\n0.968121 0.599853 0.750000 P\n0.599853 0.631731 0.250000 P\n0.631732 0.031878 0.750000 P\n0.260436 0.915234 0.078093 O\n0.583818 0.464547 0.750000 O\n0.330602 0.480582 0.750000 O\n0.119271 0.583818 0.250000 O\n0.480582 0.149980 0.250000 O\n0.345202 0.260436 0.578093 O\n0.345202 0.260436 0.921906 O\n0.084766 0.345202 0.078093 O\n0.084766 0.345202 0.421907 O\n0.464547 0.880729 0.250000 O\n0.850019 0.330602 0.250000 O\n0.260436 0.915234 0.421907 O\n0.654797 0.739563 0.421907 O\n0.739563 0.084766 0.921906 O\n0.149980 0.669398 0.750000 O\n0.535452 0.119271 0.750000 O\n0.915233 0.654797 0.578093 O\n0.915233 0.654797 0.921906 O\n0.654797 0.739563 0.078093 O\n0.519417 0.850019 0.750000 O\n0.880729 0.416181 0.750000 O\n0.669397 0.519417 0.250000 O\n0.416182 0.535452 0.250000 O\n0.739563 0.084766 0.578093 O\n0.000000 0.000000 0.250000 F\n0.000000 0.000000 0.750000 F\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Sr",
"P",
"O",
"F"
],
"chemical_system": "F-O-P-Sr",
"density": 4.074404686761675,
"density_atomic": 0.06944214780106142,
"volume": 604.8200024043327,
"volume_molar": 8.672169497481976,
"formula_full": "Sr10 P6 O24 F2",
"formula_reduced": "Sr5P3O12F",
"formula_anonymous": "AB3C5D12",
"energy_above_hull": 1.953501920595238,
"spacegroup": 176
},
{
"id": "jvasp-13907",
"created_at": "2022-09-04T14:35:44.677495Z",
"updated_at": "2022-09-04T14:35:44.677528Z",
"structure_string": "Sr10 P6 Cl2 O24\n1.0\n4.961990 -8.594418 0.000000\n4.961990 8.594418 0.000000\n-0.000000 -0.000000 7.215029\nSr P Cl O\n10 6 2 24\ndirect\n0.990853 0.743252 0.750000 Sr\n0.333333 0.666667 0.498889 Sr\n0.333333 0.666667 0.001111 Sr\n0.256748 0.247599 0.750000 Sr\n0.247599 0.990853 0.250000 Sr\n0.752401 0.009147 0.750000 Sr\n0.743252 0.752401 0.250000 Sr\n0.666667 0.333333 0.998889 Sr\n0.666667 0.333333 0.501111 Sr\n0.009147 0.256748 0.250000 Sr\n0.372131 0.965593 0.750000 P\n0.965593 0.593461 0.250000 P\n0.406539 0.372131 0.250000 P\n0.593461 0.627869 0.750000 P\n0.627869 0.034407 0.250000 P\n0.034407 0.406539 0.750000 P\n0.000000 0.000000 0.000000 Cl\n0.000000 0.000000 0.500000 Cl\n0.910436 0.644269 0.424100 O\n0.119715 0.587774 0.750000 O\n0.145112 0.664464 0.250000 O\n0.266167 0.910436 0.575900 O\n0.266167 0.910436 0.924100 O\n0.355731 0.266167 0.075900 O\n0.355731 0.266167 0.424100 O\n0.412226 0.531942 0.750000 O\n0.335537 0.480649 0.250000 O\n0.910436 0.644269 0.075900 O\n0.089564 0.355731 0.575900 O\n0.880285 0.412226 0.250000 O\n0.664464 0.519352 0.750000 O\n0.587774 0.468059 0.250000 O\n0.644269 0.733833 0.575900 O\n0.644269 0.733833 0.924100 O\n0.733833 0.089564 0.075900 O\n0.733833 0.089564 0.424100 O\n0.854888 0.335537 0.750000 O\n0.480649 0.145112 0.750000 O\n0.519352 0.854888 0.250000 O\n0.468059 0.880285 0.750000 O\n0.089564 0.355731 0.924100 O\n0.531942 0.119715 0.250000 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Sr",
"P",
"Cl",
"O"
],
"chemical_system": "Cl-O-P-Sr",
"density": 4.093317183102736,
"density_atomic": 0.06825097450178497,
"volume": 615.3758287935005,
"volume_molar": 8.82352347927648,
"formula_full": "Sr10 P6 Cl2 O24",
"formula_reduced": "Sr5P3ClO12",
"formula_anonymous": "AB3C5D12",
"energy_above_hull": 1.9733330532142856,
"spacegroup": 176
},
{
"id": "jvasp-96845",
"created_at": "2022-09-04T14:36:34.259914Z",
"updated_at": "2022-09-04T14:36:34.259939Z",
"structure_string": "Sr5 Mn5 O13\n1.0\n3.843947 0.000000 -0.000000\n-0.000000 8.622327 -0.000000\n-0.000000 0.000000 8.622327\nSr Mn O\n5 5 13\ndirect\n0.500000 0.283018 0.112701 Sr\n0.500000 0.887299 0.283018 Sr\n0.500000 0.112701 0.716982 Sr\n0.500000 0.716982 0.887299 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.196849 0.399240 Mn\n0.000000 0.803151 0.600760 Mn\n0.000000 0.600760 0.196849 Mn\n0.000000 0.399240 0.803151 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.923279 0.789935 O\n0.500000 0.584528 0.165430 O\n0.500000 0.415473 0.834571 O\n0.500000 0.165430 0.415473 O\n0.000000 0.210066 0.923279 O\n0.000000 0.789935 0.076721 O\n0.000000 0.598878 0.710346 O\n0.000000 0.076721 0.210066 O\n0.500000 0.834571 0.584528 O\n0.500000 0.000000 0.000000 O\n0.000000 0.710346 0.401123 O\n0.000000 0.289654 0.598878 O\n0.000000 0.401123 0.289654 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sr",
"density": 5.350319892739356,
"density_atomic": 0.08048250148491932,
"volume": 285.77640574839364,
"volume_molar": 7.482546701320434,
"formula_full": "Sr5 Mn5 O13",
"formula_reduced": "Sr5Mn5O13",
"formula_anonymous": "A5B5C13",
"energy_above_hull": 2.642708837256372,
"spacegroup": 83
},
{
"id": "jvasp-94364",
"created_at": "2022-09-04T14:36:11.485977Z",
"updated_at": "2022-09-04T14:36:11.486003Z",
"structure_string": "Sr5 Mg1\n1.0\n7.023165 0.000000 0.000000\n-3.511584 6.082239 -0.000000\n-0.000000 0.000000 6.549334\nSr Mg\n5 1\ndirect\n0.681052 -0.000000 0.000000 Sr\n0.000000 0.681051 0.000000 Sr\n0.318949 0.318949 0.000000 Sr\n0.333334 0.666667 0.500000 Sr\n0.666668 0.333333 0.500000 Sr\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.7445941078261846,
"density_atomic": 0.021446565740562154,
"volume": 279.765071600817,
"volume_molar": 28.07974401519331,
"formula_full": "Sr5 Mg1",
"formula_reduced": "Sr5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-94367",
"created_at": "2022-09-04T14:36:17.585871Z",
"updated_at": "2022-09-04T14:36:17.585898Z",
"structure_string": "Sr5 Mg1\n1.0\n4.176761 -0.000000 0.000000\n-2.088380 3.617181 -0.000000\n-0.000000 0.000000 19.226555\nSr Mg\n5 1\ndirect\n0.666667 0.333333 0.860181 Sr\n0.333333 0.666667 0.679674 Sr\n0.666667 0.333333 0.500000 Sr\n0.333333 0.666667 0.320326 Sr\n0.666667 0.333333 0.139818 Sr\n0.333333 0.666667 0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.643384129922763,
"density_atomic": 0.020655699638169416,
"volume": 290.47672579982105,
"volume_molar": 29.1548621711741,
"formula_full": "Sr5 Mg1",
"formula_reduced": "Sr5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 0.00028,
"spacegroup": 187
},
{
"id": "jvasp-86306",
"created_at": "2022-09-04T14:35:49.211021Z",
"updated_at": "2022-09-04T14:35:49.211057Z",
"structure_string": "Sr10 In6\n1.0\n7.870072 0.000000 -3.697592\n-1.737238 7.675939 -3.697592\n0.004624 0.005787 10.234093\nSr In\n10 6\ndirect\n0.028005 0.528006 0.707618 Sr\n0.320388 0.820388 0.292382 Sr\n0.971994 0.471995 0.292382 Sr\n0.500000 0.500000 0.000000 Sr\n0.820387 0.971995 0.292382 Sr\n0.528005 0.679612 0.707618 Sr\n0.679612 0.179612 0.707618 Sr\n0.179612 0.028005 0.707618 Sr\n0.471995 0.320388 0.292382 Sr\n0.000000 0.000000 0.000000 Sr\n0.118071 0.381929 0.000000 In\n0.618071 0.118071 0.000000 In\n0.881929 0.618071 0.000000 In\n0.749999 0.750000 0.500000 In\n0.381929 0.881929 0.000000 In\n0.250000 0.250000 0.500000 In\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 4.201431537984937,
"density_atomic": 0.025865677894680514,
"volume": 618.5803467107479,
"volume_molar": 23.28236199538579,
"formula_full": "Sr10 In6",
"formula_reduced": "Sr5In3",
"formula_anonymous": "A3B5",
"energy_above_hull": null,
"spacegroup": 140
},
{
"id": "jvasp-86909",
"created_at": "2022-09-04T14:36:11.553636Z",
"updated_at": "2022-09-04T14:36:11.553665Z",
"structure_string": "Sr10 In6\n1.0\n7.870113 0.000000 -3.697611\n-1.737247 7.675979 -3.697611\n0.005210 0.006521 10.235394\nSr In\n10 6\ndirect\n0.028032 0.528032 0.707660 Sr\n0.320372 0.820373 0.292339 Sr\n0.971967 0.471968 0.292339 Sr\n0.500000 0.500000 -0.000000 Sr\n0.820372 0.971968 0.292339 Sr\n0.528032 0.679627 0.707660 Sr\n0.679627 0.179627 0.707660 Sr\n0.179627 0.028032 0.707660 Sr\n0.471967 0.320373 0.292339 Sr\n0.000000 0.000000 0.000000 Sr\n0.118081 0.381919 0.000000 In\n0.618081 0.118081 -0.000000 In\n0.881918 0.618081 -0.000000 In\n0.749999 0.750000 0.500000 In\n0.381918 0.881919 0.000000 In\n0.250000 0.250000 0.500000 In\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 4.200564048158711,
"density_atomic": 0.025860337283458074,
"volume": 618.7080943539984,
"volume_molar": 23.287170209694622,
"formula_full": "Sr10 In6",
"formula_reduced": "Sr5In3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"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-23183",
"created_at": "2022-09-04T14:37:37.551099Z",
"updated_at": "2022-09-04T14:37:37.551118Z",
"structure_string": "Sr10 Cr6 O24 F2\n1.0\n4.996775 -8.654668 0.000000\n4.996775 8.654668 -0.000000\n-0.000000 -0.000000 7.465488\nSr Cr O F\n10 6 24 2\ndirect\n0.250278 0.010843 0.250000 Sr\n0.760565 0.749721 0.250000 Sr\n0.010843 0.760566 0.750000 Sr\n0.239434 0.250278 0.750000 Sr\n0.749721 0.989156 0.750000 Sr\n0.989156 0.239433 0.250000 Sr\n0.333332 0.666667 0.499513 Sr\n0.666667 0.333332 -0.000487 Sr\n0.666667 0.333332 0.500487 Sr\n0.333332 0.666667 0.000487 Sr\n0.600909 0.968912 0.250000 Cr\n0.631996 0.600909 0.750000 Cr\n0.968912 0.368003 0.750000 Cr\n0.368003 0.399090 0.250000 Cr\n0.031087 0.631996 0.250000 Cr\n0.399090 0.031087 0.750000 Cr\n0.657342 0.906986 0.067110 O\n0.126759 0.529144 0.250000 O\n0.402383 0.873240 0.250000 O\n0.750356 0.657343 0.567110 O\n0.481800 0.315534 0.250000 O\n0.833733 0.518199 0.250000 O\n0.166266 0.481800 0.750000 O\n0.518199 0.684465 0.750000 O\n0.684465 0.166265 0.250000 O\n0.470855 0.597616 0.250000 O\n0.597616 0.126759 0.750000 O\n0.529144 0.402383 0.750000 O\n0.906986 0.249643 0.932890 O\n0.093013 0.750356 0.067110 O\n0.249643 0.342656 0.067110 O\n0.342657 0.093013 0.567110 O\n0.342657 0.093013 0.932890 O\n0.249643 0.342656 0.432890 O\n0.093013 0.750356 0.432890 O\n0.750356 0.657343 0.932890 O\n0.657342 0.906986 0.432890 O\n0.873240 0.470855 0.750000 O\n0.315534 0.833734 0.750000 O\n0.906986 0.249643 0.567110 O\n0.000000 0.000000 0.250000 F\n0.000000 0.000000 0.750000 F\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Sr",
"Cr",
"O",
"F"
],
"chemical_system": "Cr-F-O-Sr",
"density": 4.140849621493676,
"density_atomic": 0.06504604366633072,
"volume": 645.696457965208,
"volume_molar": 9.258273709761681,
"formula_full": "Sr10 Cr6 O24 F2",
"formula_reduced": "Sr5Cr3O12F",
"formula_anonymous": "AB3C5D12",
"energy_above_hull": 2.2996345729761907,
"spacegroup": 176
}
]
}