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=69",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=67",
"results": [
{
"id": "jvasp-91304",
"created_at": "2022-09-04T14:36:06.580183Z",
"updated_at": "2022-09-04T14:36:06.580214Z",
"structure_string": "Ce4 Co34\n1.0\n8.295731 -0.000000 -0.000000\n-4.147865 7.184313 0.000000\n-0.000000 0.000000 8.059979\nCe Co\n4 34\ndirect\n0.000000 0.000000 0.250000 Ce\n0.666667 0.333333 0.250000 Ce\n0.000000 0.000000 0.750000 Ce\n0.333332 0.666667 0.750000 Ce\n0.833185 0.166815 0.476434 Co\n0.833185 0.666371 0.023566 Co\n0.333628 0.166815 0.023566 Co\n0.666371 0.833185 0.976434 Co\n0.166814 0.333628 0.976434 Co\n0.833185 0.666371 0.476434 Co\n0.375911 0.048167 0.750000 Co\n0.166814 0.833185 0.976434 Co\n0.327742 0.375910 0.250000 Co\n0.624089 0.951832 0.250000 Co\n0.048167 0.672257 0.250000 Co\n0.951833 0.327742 0.750000 Co\n0.672257 0.048167 0.750000 Co\n0.672257 0.624089 0.750000 Co\n0.333628 0.166815 0.476434 Co\n0.166814 0.333628 0.523566 Co\n0.951832 0.624089 0.750000 Co\n0.666371 0.833185 0.523566 Co\n0.166814 0.833185 0.523566 Co\n0.833185 0.166815 0.023566 Co\n0.333332 0.666667 0.104560 Co\n0.666667 0.333333 0.604560 Co\n0.666667 0.333333 0.895441 Co\n0.333332 0.666667 0.395440 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.327742 0.951832 0.250000 Co\n0.375910 0.327742 0.750000 Co\n0.048167 0.375910 0.250000 Co\n0.624089 0.672257 0.250000 Co\n",
"nsites": 38,
"nelements": 2,
"elements": [
"Ce",
"Co"
],
"chemical_system": "Ce-Co",
"density": 8.863922060973033,
"density_atomic": 0.07910606472265079,
"volume": 480.3677206448028,
"volume_molar": 7.612742184956211,
"formula_full": "Ce4 Co34",
"formula_reduced": "Ce2Co17",
"formula_anonymous": "A2B17",
"energy_above_hull": 3.9914608578947366,
"spacegroup": 194
},
{
"id": "jvasp-85844",
"created_at": "2022-09-04T14:36:06.407163Z",
"updated_at": "2022-09-04T14:36:06.407198Z",
"structure_string": "Sm2 Fe17\n1.0\n6.240972 0.033997 0.794405\n0.703953 6.201237 0.794405\n0.037866 0.033997 6.291214\nSm Fe\n2 17\ndirect\n0.344551 0.344552 0.344552 Sm\n0.655448 0.655450 0.655449 Sm\n0.847528 0.335686 0.335686 Fe\n0.152472 0.664315 0.664315 Fe\n0.664314 0.664315 0.152473 Fe\n0.664314 0.152472 0.664315 Fe\n0.290726 0.000000 0.709274 Fe\n-0.000000 0.709275 0.290726 Fe\n0.709274 0.290726 0.000001 Fe\n0.335686 0.335686 0.847528 Fe\n0.290725 0.709275 0.000001 Fe\n-0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.909184 0.909185 0.909185 Fe\n0.090816 0.090816 0.090816 Fe\n0.335685 0.847529 0.335686 Fe\n0.000000 0.290726 0.709274 Fe\n0.709274 0.000000 0.290726 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Sm",
"Fe"
],
"chemical_system": "Fe-Sm",
"density": 8.542611966232949,
"density_atomic": 0.07819079686528314,
"volume": 242.9953493470027,
"volume_molar": 7.701853672594866,
"formula_full": "Sm2 Fe17",
"formula_reduced": "Sm2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.07868375,
"spacegroup": 166
},
{
"id": "jvasp-86314",
"created_at": "2022-09-04T14:35:41.649814Z",
"updated_at": "2022-09-04T14:35:41.649841Z",
"structure_string": "Ce2 Fe17\n1.0\n6.294712 0.062487 0.855164\n0.755163 6.249562 0.855164\n0.069792 0.062487 6.352152\nCe Fe\n2 17\ndirect\n0.341352 0.341352 0.341351 Ce\n0.658647 0.658648 0.658647 Ce\n0.841650 0.341138 0.341137 Fe\n0.158349 0.658862 0.658861 Fe\n0.658861 0.658862 0.158349 Fe\n0.658861 0.158350 0.658861 Fe\n0.295954 0.000000 0.704046 Fe\n-0.000000 0.704046 0.295953 Fe\n0.704046 0.295954 -0.000001 Fe\n0.341137 0.341138 0.841650 Fe\n0.295954 0.704046 -0.000001 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.500000 0.000000 -0.000000 Fe\n-0.000000 0.000000 0.500000 Fe\n0.905329 0.905330 0.905328 Fe\n0.094670 0.094670 0.094670 Fe\n0.341137 0.841650 0.341137 Fe\n-0.000000 0.295954 0.704046 Fe\n0.704046 0.000000 0.295953 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Ce",
"Fe"
],
"chemical_system": "Ce-Fe",
"density": 8.202495144820848,
"density_atomic": 0.07632866922134364,
"volume": 248.92350664338673,
"volume_molar": 7.889749449890895,
"formula_full": "Ce2 Fe17",
"formula_reduced": "Ce2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.163699710526315,
"spacegroup": 166
},
{
"id": "jvasp-85849",
"created_at": "2022-09-04T14:35:46.429406Z",
"updated_at": "2022-09-04T14:35:46.429429Z",
"structure_string": "Nd2 Fe17\n1.0\n6.270945 0.033573 0.787573\n0.698996 6.231956 0.787573\n0.037348 0.033573 6.320097\nNd Fe\n2 17\ndirect\n0.655248 0.655247 0.655246 Nd\n0.344754 0.344753 0.344753 Nd\n0.334888 0.334887 0.848439 Fe\n0.334888 0.848439 0.334887 Fe\n0.848440 0.334887 0.334887 Fe\n0.151562 0.665113 0.665112 Fe\n0.665114 0.665113 0.151561 Fe\n0.665114 0.151561 0.665112 Fe\n0.287093 -0.000000 0.712908 Fe\n0.090973 0.090973 0.090973 Fe\n0.712908 -0.000000 0.287092 Fe\n0.000000 0.287092 0.712908 Fe\n0.287093 0.712908 -0.000001 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.000000 -0.000000 0.500000 Fe\n0.909029 0.909027 0.909026 Fe\n0.712908 0.287092 -0.000001 Fe\n0.000001 0.712908 0.287092 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Nd",
"Fe"
],
"chemical_system": "Fe-Nd",
"density": 8.338288078651336,
"density_atomic": 0.07707503467418117,
"volume": 246.51302565504622,
"volume_molar": 7.813348103516734,
"formula_full": "Nd2 Fe17",
"formula_reduced": "Nd2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.094622447368421,
"spacegroup": 166
},
{
"id": "jvasp-20201",
"created_at": "2022-09-04T14:38:31.446722Z",
"updated_at": "2022-09-04T14:38:31.446749Z",
"structure_string": "Ba2 Mg17\n1.0\n7.961504 0.003341 1.000153\n0.882785 7.912411 1.000153\n0.003733 0.003341 8.024079\nBa Mg\n2 17\ndirect\n0.337464 0.337464 0.337464 Ba\n0.662536 0.662535 0.662535 Ba\n0.845661 0.346995 0.346994 Mg\n0.154339 0.653005 0.653005 Mg\n0.653005 0.653005 0.154338 Mg\n0.653005 0.154339 0.653005 Mg\n0.292829 -0.000000 0.707170 Mg\n0.000000 0.707170 0.292829 Mg\n0.707170 0.292830 -0.000000 Mg\n0.346995 0.346995 0.845661 Mg\n0.292830 0.707170 -0.000000 Mg\n0.000000 0.500000 -0.000000 Mg\n0.500000 -0.000000 -0.000000 Mg\n-0.000000 -0.000000 0.500000 Mg\n0.901917 0.901917 0.901916 Mg\n0.098083 0.098083 0.098083 Mg\n0.346995 0.845661 0.346994 Mg\n-0.000000 0.292830 0.707170 Mg\n0.707170 -0.000000 0.292830 Mg\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Ba",
"Mg"
],
"chemical_system": "Ba-Mg",
"density": 2.259970522061732,
"density_atomic": 0.03759416832110197,
"volume": 505.39753500372336,
"volume_molar": 16.01881629236552,
"formula_full": "Ba2 Mg17",
"formula_reduced": "Ba2Mg17",
"formula_anonymous": "A2B17",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-87115",
"created_at": "2022-09-04T14:36:10.251329Z",
"updated_at": "2022-09-04T14:36:10.251356Z",
"structure_string": "Pr2 Fe17\n1.0\n6.287299 0.030509 0.788304\n0.699403 6.248352 0.788304\n0.033948 0.030509 6.336435\nPr Fe\n2 17\ndirect\n0.344903 0.344903 0.344903 Pr\n0.655097 0.655097 0.655095 Pr\n0.849037 0.334440 0.334439 Fe\n0.150963 0.665560 0.665559 Fe\n0.665559 0.665560 0.150963 Fe\n0.665560 0.150964 0.665559 Fe\n0.285321 1.000000 0.714677 Fe\n-0.000000 0.714679 0.285321 Fe\n0.714679 0.285321 -0.000001 Fe\n0.334441 0.334440 0.849035 Fe\n0.285321 0.714679 0.999999 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.500000 0.000000 -0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.909004 0.909004 0.909002 Fe\n0.090996 0.090996 0.090996 Fe\n0.334440 0.849036 0.334439 Fe\n1.000000 0.285321 0.714677 Fe\n0.714679 0.000000 0.285320 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Pr",
"Fe"
],
"chemical_system": "Fe-Pr",
"density": 8.227303140779242,
"density_atomic": 0.07646106541142754,
"volume": 248.49248304039907,
"volume_molar": 7.876087950901032,
"formula_full": "Pr2 Fe17",
"formula_reduced": "Pr2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.102594378947368,
"spacegroup": 166
},
{
"id": "jvasp-86343",
"created_at": "2022-09-04T14:35:51.062641Z",
"updated_at": "2022-09-04T14:35:51.062656Z",
"structure_string": "Sm2 Fe17\n1.0\n6.240972 0.033997 0.794405\n0.703953 6.201237 0.794405\n0.037866 0.033997 6.291214\nSm Fe\n2 17\ndirect\n0.344551 0.344552 0.344552 Sm\n0.655448 0.655450 0.655449 Sm\n0.847528 0.335686 0.335686 Fe\n0.152472 0.664315 0.664315 Fe\n0.664314 0.664315 0.152473 Fe\n0.664314 0.152472 0.664315 Fe\n0.290726 0.000000 0.709274 Fe\n-0.000000 0.709275 0.290726 Fe\n0.709274 0.290726 0.000001 Fe\n0.335686 0.335686 0.847528 Fe\n0.290725 0.709275 0.000001 Fe\n-0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.909184 0.909185 0.909185 Fe\n0.090816 0.090816 0.090816 Fe\n0.335685 0.847529 0.335686 Fe\n0.000000 0.290726 0.709274 Fe\n0.709274 0.000000 0.290726 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Sm",
"Fe"
],
"chemical_system": "Fe-Sm",
"density": 8.542611966232949,
"density_atomic": 0.07819079686528314,
"volume": 242.9953493470027,
"volume_molar": 7.701853672594866,
"formula_full": "Sm2 Fe17",
"formula_reduced": "Sm2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.07868375,
"spacegroup": 166
},
{
"id": "jvasp-54882",
"created_at": "2022-09-04T14:37:14.783088Z",
"updated_at": "2022-09-04T14:37:14.783114Z",
"structure_string": "Tb2 Fe17\n1.0\n6.208269 0.036009 0.801378\n0.709152 6.167738 0.801378\n0.040151 0.036009 6.259648\nTb Fe\n2 17\ndirect\n0.655674 0.655674 0.655674 Tb\n0.344326 0.344326 0.344326 Tb\n0.295623 0.704377 0.000000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.846777 0.336521 0.336521 Fe\n0.336520 0.846777 0.336521 Fe\n0.663479 0.663480 0.153224 Fe\n-0.000000 0.000000 0.500000 Fe\n-0.000000 0.295623 0.704377 Fe\n0.336520 0.336521 0.846777 Fe\n0.295623 0.000000 0.704377 Fe\n-0.000000 0.704377 0.295623 Fe\n0.704377 0.295623 0.000000 Fe\n0.704377 0.000000 0.295623 Fe\n0.909528 0.909529 0.909529 Fe\n0.663479 0.153224 0.663480 Fe\n0.090472 0.090472 0.090472 Fe\n0.500000 0.000000 0.000000 Fe\n0.153223 0.663480 0.663480 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Tb",
"Fe"
],
"chemical_system": "Fe-Tb",
"density": 8.798100740799825,
"density_atomic": 0.07944066830147924,
"volume": 239.17220746299043,
"volume_molar": 7.580677364326583,
"formula_full": "Tb2 Fe17",
"formula_reduced": "Tb2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.063990542105263,
"spacegroup": 166
},
{
"id": "jvasp-86324",
"created_at": "2022-09-04T14:38:07.235508Z",
"updated_at": "2022-09-04T14:38:07.235526Z",
"structure_string": "Pr2 Fe17\n1.0\n6.287186 0.030224 0.787971\n0.699108 6.248270 0.787971\n0.033631 0.030224 6.336283\nPr Fe\n2 17\ndirect\n0.344923 0.344922 0.344923 Pr\n0.655078 0.655076 0.655076 Pr\n0.849062 0.334426 0.334427 Fe\n0.150939 0.665572 0.665573 Fe\n0.665574 0.665572 0.150938 Fe\n0.665573 0.150938 0.665573 Fe\n0.285332 -0.000001 0.714668 Fe\n0.000000 0.714668 0.285332 Fe\n0.714669 0.285332 -0.000000 Fe\n0.334427 0.334426 0.849061 Fe\n0.285332 0.714668 -0.000000 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.909006 0.909004 0.909004 Fe\n0.090995 0.090995 0.090995 Fe\n0.334427 0.849061 0.334427 Fe\n0.000000 0.285332 0.714668 Fe\n0.714668 -0.000001 0.285332 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Pr",
"Fe"
],
"chemical_system": "Fe-Pr",
"density": 8.227616486062317,
"density_atomic": 0.076463977509569,
"volume": 248.48301930961236,
"volume_molar": 7.875787993433071,
"formula_full": "Pr2 Fe17",
"formula_reduced": "Pr2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.102592273684211,
"spacegroup": 166
},
{
"id": "jvasp-86348",
"created_at": "2022-09-04T14:36:12.634443Z",
"updated_at": "2022-09-04T14:36:12.634483Z",
"structure_string": "Nd2 Fe17\n1.0\n6.270392 0.033150 0.787033\n0.698517 6.231451 0.787033\n0.036878 0.033150 6.319483\nNd Fe\n2 17\ndirect\n0.655239 0.655239 0.655238 Nd\n0.344761 0.344761 0.344761 Nd\n0.334884 0.334884 0.848447 Fe\n0.334884 0.848448 0.334883 Fe\n0.848448 0.334884 0.334883 Fe\n0.151553 0.665116 0.665115 Fe\n0.665116 0.665116 0.151551 Fe\n0.665116 0.151552 0.665116 Fe\n0.287100 -0.000000 0.712900 Fe\n0.090982 0.090982 0.090982 Fe\n0.712901 -0.000000 0.287099 Fe\n0.000000 0.287099 0.712900 Fe\n0.287100 0.712901 -0.000001 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.000000 -0.000000 0.500000 Fe\n0.909018 0.909017 0.909016 Fe\n0.712901 0.287099 -0.000001 Fe\n0.000000 0.712901 0.287099 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Nd",
"Fe"
],
"chemical_system": "Fe-Nd",
"density": 8.340298558544154,
"density_atomic": 0.0770936185616637,
"volume": 246.45360218502077,
"volume_molar": 7.8114646482486245,
"formula_full": "Nd2 Fe17",
"formula_reduced": "Nd2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.094620342105263,
"spacegroup": 166
},
{
"id": "jvasp-22942",
"created_at": "2022-09-04T14:38:27.751350Z",
"updated_at": "2022-09-04T14:38:27.751360Z",
"structure_string": "Y2 Zn17\n1.0\n6.735910 0.002757 0.854771\n0.753503 6.693633 0.854771\n0.003084 0.002757 6.789928\nY Zn\n2 17\ndirect\n0.334190 0.334191 0.334191 Y\n0.665809 0.665810 0.665809 Y\n0.837548 0.354423 0.354423 Zn\n0.162451 0.645577 0.645577 Zn\n0.645577 0.645577 0.162451 Zn\n0.645577 0.162452 0.645577 Zn\n0.702698 0.000000 0.297302 Zn\n-0.000001 0.297302 0.702698 Zn\n0.297302 0.702698 -0.000000 Zn\n0.354422 0.354423 0.837549 Zn\n0.702698 0.297302 -0.000000 Zn\n-0.000000 0.500000 -0.000000 Zn\n0.500000 0.000000 -0.000000 Zn\n-0.000000 0.000000 0.500000 Zn\n0.899853 0.899854 0.899854 Zn\n0.100146 0.100146 0.100146 Zn\n0.354422 0.837549 0.354423 Zn\n-0.000000 0.702698 0.297302 Zn\n0.297301 0.000000 0.702698 Zn\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Y",
"Zn"
],
"chemical_system": "Y-Zn",
"density": 6.996829284612401,
"density_atomic": 0.06207193652947375,
"volume": 306.09645940365,
"volume_molar": 9.701873498244243,
"formula_full": "Y2 Zn17",
"formula_reduced": "Y2Zn17",
"formula_anonymous": "A2B17",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-85252",
"created_at": "2022-09-04T14:37:16.363657Z",
"updated_at": "2022-09-04T14:37:16.363682Z",
"structure_string": "Tb2 Fe17\n1.0\n6.208488 0.035807 0.801177\n0.708975 6.167977 0.801177\n0.039925 0.035807 6.259841\nTb Fe\n2 17\ndirect\n0.655654 0.655655 0.655654 Tb\n0.344346 0.344347 0.344346 Tb\n0.295676 0.704323 0.000000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.846779 0.336502 0.336502 Fe\n0.336501 0.846780 0.336502 Fe\n0.663498 0.663500 0.153221 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.295678 0.704323 Fe\n0.336502 0.336502 0.846779 Fe\n0.295678 0.000001 0.704323 Fe\n-0.000000 0.704323 0.295677 Fe\n0.704323 0.295678 0.000000 Fe\n0.704323 0.000001 0.295677 Fe\n0.909537 0.909538 0.909538 Fe\n0.663499 0.153222 0.663499 Fe\n0.090463 0.090463 0.090463 Fe\n0.500000 0.000000 0.000000 Fe\n0.153221 0.663500 0.663499 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Tb",
"Fe"
],
"chemical_system": "Fe-Tb",
"density": 8.797066098635833,
"density_atomic": 0.07943132620965945,
"volume": 239.20033702886175,
"volume_molar": 7.581568944353925,
"formula_full": "Tb2 Fe17",
"formula_reduced": "Tb2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.063985278947369,
"spacegroup": 166
}
]
}