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-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-30832",
"created_at": "2022-09-04T14:38:34.295892Z",
"updated_at": "2022-09-04T14:38:34.295926Z",
"structure_string": "Be17 Nb2\n1.0\n5.527251 -0.010359 0.682543\n0.602180 5.494359 0.682543\n-0.011578 -0.010359 5.569222\nBe Nb\n17 2\ndirect\n0.401263 0.401263 0.401262 Be\n0.846445 0.846445 0.339006 Be\n0.846445 0.339006 0.846445 Be\n0.339006 0.846445 0.846445 Be\n0.660993 0.153554 0.153554 Be\n0.153554 0.153554 0.660993 Be\n0.153554 0.660993 0.153554 Be\n0.500000 0.793639 0.206360 Be\n0.793639 0.206361 0.499999 Be\n0.500000 0.206361 0.793638 Be\n0.206361 0.793639 0.499999 Be\n0.793639 0.500000 0.206360 Be\n0.500000 -0.000000 0.500000 Be\n-0.000000 0.500000 0.500000 Be\n0.500000 0.500000 -0.000001 Be\n0.598737 0.598737 0.598736 Be\n0.206361 0.500000 0.793638 Be\n0.160081 0.160081 0.160081 Nb\n0.839919 0.839919 0.839918 Nb\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Be",
"Nb"
],
"chemical_system": "Be-Nb",
"density": 3.3263140444669794,
"density_atomic": 0.11226454498404773,
"volume": 169.24310344552515,
"volume_molar": 5.364241008464177,
"formula_full": "Be17 Nb2",
"formula_reduced": "Be17Nb2",
"formula_anonymous": "A2B17",
"energy_above_hull": 2.793000657894737,
"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
},
{
"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-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-21806",
"created_at": "2022-09-04T14:38:28.152567Z",
"updated_at": "2022-09-04T14:38:28.152585Z",
"structure_string": "Ti2 Be17\n1.0\n5.504507 -0.001628 0.694516\n0.612191 5.470358 0.694516\n-0.001820 -0.001628 5.548148\nTi Be\n2 17\ndirect\n0.836127 0.836126 0.836128 Ti\n0.163874 0.163874 0.163874 Ti\n0.846039 0.846038 0.339600 Be\n0.846039 0.339598 0.846040 Be\n0.339599 0.846038 0.846040 Be\n0.660402 0.153961 0.153962 Be\n0.153962 0.153961 0.660402 Be\n0.153961 0.660402 0.153962 Be\n0.500000 0.795067 0.204934 Be\n0.401164 0.401164 0.401165 Be\n0.500000 0.204932 0.795068 Be\n0.204933 0.795067 0.500001 Be\n0.795068 0.500000 0.204934 Be\n0.500000 -0.000000 0.500001 Be\n-0.000000 0.500000 0.500001 Be\n0.500000 0.500000 0.000001 Be\n0.598836 0.598836 0.598837 Be\n0.204933 0.500000 0.795068 Be\n0.795068 0.204932 0.500001 Be\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Ti",
"Be"
],
"chemical_system": "Be-Ti",
"density": 2.4740971215342924,
"density_atomic": 0.1137168061830103,
"volume": 167.08172378163982,
"volume_molar": 5.295735047560393,
"formula_full": "Ti2 Be17",
"formula_reduced": "Ti2Be17",
"formula_anonymous": "A2B17",
"energy_above_hull": 2.571580545614035,
"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-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-9148",
"created_at": "2022-09-04T14:36:35.204505Z",
"updated_at": "2022-09-04T14:36:35.204531Z",
"structure_string": "Nd2 Co17\n1.0\n6.254643 0.014084 0.737274\n0.657110 6.220046 0.737274\n0.015615 0.014084 6.297928\nNd Co\n2 17\ndirect\n0.655254 0.655253 0.655253 Nd\n0.344746 0.344746 0.344746 Nd\n0.343240 0.343239 0.851683 Co\n0.343240 0.851683 0.343239 Co\n0.851683 0.343239 0.343239 Co\n0.148317 0.656760 0.656760 Co\n0.656760 0.656760 0.148316 Co\n0.656761 0.148316 0.656760 Co\n0.285280 -0.000001 0.714721 Co\n0.096089 0.096089 0.096089 Co\n0.714721 -0.000001 0.285279 Co\n0.000001 0.285279 0.714721 Co\n0.285279 0.714721 -0.000001 Co\n-0.000000 0.500000 -0.000000 Co\n0.500000 -0.000000 -0.000000 Co\n0.000000 -0.000000 0.500000 Co\n0.903911 0.903910 0.903910 Co\n0.714721 0.285279 -0.000001 Co\n0.000000 0.714721 0.285279 Co\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Nd",
"Co"
],
"chemical_system": "Co-Nd",
"density": 8.751758947591584,
"density_atomic": 0.07760556975391485,
"volume": 244.82778826633813,
"volume_molar": 7.75993369947034,
"formula_full": "Nd2 Co17",
"formula_reduced": "Nd2Co17",
"formula_anonymous": "A2B17",
"energy_above_hull": 3.9210162263157895,
"spacegroup": 166
},
{
"id": "jvasp-11446",
"created_at": "2022-09-04T14:37:19.886390Z",
"updated_at": "2022-09-04T14:37:19.886415Z",
"structure_string": "Th2 Co17\n1.0\n6.254381 0.003581 0.754899\n0.669689 6.218426 0.754899\n0.003985 0.003581 6.299774\nTh Co\n2 17\ndirect\n0.343134 0.343134 0.343134 Th\n0.656866 0.656866 0.656866 Th\n0.851520 0.344769 0.344769 Co\n0.148481 0.655231 0.655230 Co\n0.655231 0.655231 0.148480 Co\n0.655231 0.148480 0.655230 Co\n0.284539 -0.000000 0.715461 Co\n0.000000 0.715462 0.284538 Co\n0.715462 0.284538 0.000000 Co\n0.344770 0.344769 0.851519 Co\n0.284538 0.715462 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 -0.000000 0.000000 Co\n0.000000 -0.000000 0.500000 Co\n0.903048 0.903048 0.903047 Co\n0.096952 0.096952 0.096952 Co\n0.344770 0.851520 0.344769 Co\n0.000001 0.284538 0.715461 Co\n0.715462 -0.000000 0.284538 Co\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Th",
"Co"
],
"chemical_system": "Co-Th",
"density": 9.937161192554525,
"density_atomic": 0.0775622705341375,
"volume": 244.96446363876782,
"volume_molar": 7.764265690687166,
"formula_full": "Th2 Co17",
"formula_reduced": "Th2Co17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.148486657894737,
"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
}
]
}