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"results": [
{
"id": "jvasp-107334",
"created_at": "2022-09-04T14:36:44.377284Z",
"updated_at": "2022-09-04T14:36:44.377304Z",
"structure_string": "Ho3 Mn3 Ga2 Si1\n1.0\n6.832079 0.000000 0.000000\n-3.416039 5.916754 0.000000\n-0.000000 -0.000000 4.136141\nHo Mn Ga Si\n3 3 2 1\ndirect\n0.003125 0.425315 0.500000 Ho\n0.574685 0.577809 0.500000 Ho\n0.422190 0.996874 0.500000 Ho\n0.010757 0.778983 -0.000000 Mn\n0.221017 0.231774 -0.000000 Mn\n0.768225 0.989242 -0.000000 Mn\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 -0.000000 Ga\n0.333333 0.666666 -0.000000 Si\n",
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{
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"updated_at": "2022-09-04T14:37:43.215685Z",
"structure_string": "Ho3 Mn3 Ga2 Si1\n1.0\n3.505515 -6.071729 -0.000000\n3.505515 6.071729 0.000000\n-0.000000 0.000000 3.916820\nHo Mn Ga Si\n3 3 2 1\ndirect\n0.592291 0.592291 0.500000 Ho\n0.407708 -0.000000 0.500000 Ho\n-0.000000 0.407708 0.500000 Ho\n0.780752 -0.000001 0.000000 Mn\n0.219247 0.219247 0.000000 Mn\n-0.000001 0.780752 0.000000 Mn\n0.333332 0.666666 0.000000 Ga\n0.666666 0.333332 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
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"formula_full": "Ho3 Mn3 Ga2 Si1",
"formula_reduced": "Ho3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
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"spacegroup": 189
},
{
"id": "jvasp-112591",
"created_at": "2022-09-04T14:38:42.256036Z",
"updated_at": "2022-09-04T14:38:42.256070Z",
"structure_string": "Ho4 Mn2 Ni2 O12\n1.0\n5.595975 0.000000 0.000000\n-0.000000 4.277836 2.912684\n-0.000000 0.010608 8.999454\nHo Mn Ni O\n4 2 2 12\ndirect\n0.078050 0.726568 0.750837 Ho\n0.921950 0.273434 0.249162 Ho\n0.578051 0.273434 0.749161 Ho\n0.421950 0.726567 0.250837 Ho\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Ni\n0.000000 0.500001 0.499999 Ni\n0.683500 0.355614 0.447563 O\n0.316501 0.644387 0.552436 O\n0.705910 0.765471 0.058191 O\n0.294091 0.234530 0.941808 O\n0.205910 0.234530 0.441809 O\n0.537494 0.130591 0.256984 O\n0.037494 0.869410 0.243015 O\n0.962507 0.130592 0.756984 O\n0.816502 0.355614 0.947562 O\n0.462507 0.869410 0.743015 O\n0.794091 0.765471 0.558190 O\n0.183499 0.644387 0.052436 O\n",
"nsites": 20,
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"elements": [
"Ho",
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"O"
],
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"density": 8.323268584304781,
"density_atomic": 0.09291003683848983,
"volume": 215.26199623370078,
"volume_molar": 6.48169020798968,
"formula_full": "Ho4 Mn2 Ni2 O12",
"formula_reduced": "Ho2MnNiO6",
"formula_anonymous": "ABC2D6",
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"spacegroup": 14
},
{
"id": "jvasp-109101",
"created_at": "2022-09-04T14:37:50.884005Z",
"updated_at": "2022-09-04T14:37:50.884027Z",
"structure_string": "Ho2 Mn4 Si2 C2\n1.0\n5.578188 0.000934 0.000000\n-4.360960 3.478248 0.000000\n-0.000000 -0.000000 6.952551\nHo Mn Si C\n2 4 2 2\ndirect\n0.543592 0.456408 0.250000 Ho\n0.456408 0.543592 0.750000 Ho\n0.831620 0.168379 0.061560 Mn\n0.168380 0.831621 0.938440 Mn\n0.168380 0.831621 0.561559 Mn\n0.831620 0.168379 0.438440 Mn\n0.264698 0.735302 0.250000 Si\n0.735302 0.264697 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"C"
],
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"density": 7.7511531310357125,
"density_atomic": 0.07411582778488701,
"volume": 134.9239467313769,
"volume_molar": 8.125309991110937,
"formula_full": "Ho2 Mn4 Si2 C2",
"formula_reduced": "HoMn2SiC",
"formula_anonymous": "ABCD2",
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"spacegroup": 63
},
{
"id": "jvasp-57364",
"created_at": "2022-09-04T14:37:44.339160Z",
"updated_at": "2022-09-04T14:37:44.339169Z",
"structure_string": "Ho2 Mo2 Cl2 O8\n1.0\n6.069703 0.004370 1.516555\n1.771509 5.805434 1.516555\n0.012837 0.009512 6.830448\nHo Mo Cl O\n2 2 2 8\ndirect\n0.221725 0.221724 0.891195 Ho\n0.778275 0.778275 0.108804 Ho\n0.637495 0.637494 0.730250 Mo\n0.362506 0.362505 0.269749 Mo\n0.008930 0.008930 0.237531 Cl\n0.991071 0.991069 0.762468 Cl\n0.542895 0.542895 0.200323 O\n0.705122 0.705121 0.462946 O\n0.509668 0.890996 0.845969 O\n0.890997 0.509667 0.845969 O\n0.294878 0.294878 0.537053 O\n0.490333 0.109003 0.154030 O\n0.109003 0.490332 0.154030 O\n0.457105 0.457104 0.799676 O\n",
"nsites": 14,
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"elements": [
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],
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"density": 4.976551646063367,
"density_atomic": 0.05822211534554275,
"volume": 240.45845666910802,
"volume_molar": 10.343390521383782,
"formula_full": "Ho2 Mo2 Cl2 O8",
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"formula_anonymous": "ABCD4",
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"spacegroup": 12
},
{
"id": "jvasp-56647",
"created_at": "2022-09-04T14:38:28.581679Z",
"updated_at": "2022-09-04T14:38:28.581703Z",
"structure_string": "Ho4 Mo4 O16 F4\n1.0\n0.000000 5.201656 -0.000247\n12.270368 0.000000 0.000000\n0.000000 -2.620497 -6.117880\nHo Mo O F\n4 4 16 4\ndirect\n0.360984 0.050798 0.199850 Ho\n0.360984 0.449202 0.699850 Ho\n0.639017 0.949202 0.800150 Ho\n0.639017 0.550798 0.300150 Ho\n0.923131 0.855921 0.371158 Mo\n0.923130 0.644080 0.871158 Mo\n0.076870 0.355921 0.128843 Mo\n0.076870 0.144079 0.628843 Mo\n0.240264 0.654321 0.094831 O\n0.759737 0.154320 0.405170 O\n0.308153 0.434564 0.037630 O\n0.691848 0.934564 0.462370 O\n0.003203 0.430741 0.336657 O\n0.691848 0.565436 0.962370 O\n0.240264 0.845680 0.594831 O\n0.810143 0.778318 0.794343 O\n0.996798 0.930741 0.163343 O\n0.759736 0.345680 0.905170 O\n0.308152 0.065436 0.537630 O\n0.189858 0.221682 0.205658 O\n0.810143 0.721682 0.294343 O\n0.189857 0.278318 0.705658 O\n0.003203 0.069259 0.836657 O\n0.996798 0.569259 0.663343 O\n0.453820 0.900406 0.036402 F\n0.546181 0.400406 0.463599 F\n0.453819 0.599595 0.536402 F\n0.546181 0.099595 0.963599 F\n",
"nsites": 28,
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"elements": [
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],
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"density": 5.849109217676998,
"density_atomic": 0.07170493202035656,
"volume": 390.48917851356424,
"volume_molar": 8.39850285094804,
"formula_full": "Ho4 Mo4 O16 F4",
"formula_reduced": "HoMoO4F",
"formula_anonymous": "ABCD4",
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"spacegroup": 14
},
{
"id": "jvasp-122512",
"created_at": "2022-09-04T14:38:54.439370Z",
"updated_at": "2022-09-04T14:38:54.439397Z",
"structure_string": "Ho4 Mo4 O16 F4\n1.0\n12.246132 0.000000 0.000000\n-0.000000 4.773756 2.046350\n-0.000000 -0.009299 6.646352\nHo Mo O F\n4 4 16 4\ndirect\n0.050722 0.361278 0.800264 Ho\n0.449278 0.361278 0.300264 Ho\n0.949278 0.638723 0.199736 Ho\n0.550722 0.638723 0.699736 Ho\n0.855782 0.923976 0.628468 Mo\n0.644218 0.923976 0.128468 Mo\n0.355782 0.076025 0.871531 Mo\n0.144218 0.076025 0.371531 Mo\n0.654900 0.241003 0.905009 O\n0.154900 0.758997 0.594990 O\n0.434630 0.307805 0.962408 O\n0.934629 0.692196 0.537591 O\n0.430624 0.003151 0.663180 O\n0.565370 0.692196 0.037591 O\n0.845099 0.241003 0.405010 O\n0.778395 0.810180 0.206095 O\n0.930624 0.996850 0.836819 O\n0.345100 0.758997 0.094990 O\n0.065370 0.307805 0.462409 O\n0.221605 0.189821 0.793904 O\n0.721605 0.810180 0.706095 O\n0.278395 0.189821 0.293904 O\n0.069376 0.003151 0.163180 O\n0.569376 0.996850 0.336820 O\n0.900193 0.452269 0.964430 F\n0.400193 0.547731 0.535569 F\n0.599807 0.452269 0.464430 F\n0.099807 0.547731 0.035569 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
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],
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"density": 5.874837391154901,
"density_atomic": 0.07202033678740477,
"volume": 388.779076146958,
"volume_molar": 8.361722575356213,
"formula_full": "Ho4 Mo4 O16 F4",
"formula_reduced": "HoMoO4F",
"formula_anonymous": "ABCD4",
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"spacegroup": 14
},
{
"id": "jvasp-15688",
"created_at": "2022-09-04T14:36:44.881477Z",
"updated_at": "2022-09-04T14:36:44.881497Z",
"structure_string": "Ho1 Ni2 B2 C1\n1.0\n3.368876 -0.000000 -1.067635\n-0.338346 3.351842 -1.067635\n-0.024952 -0.027597 5.770252\nHo Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.749999 0.499999 Ni\n0.750001 0.249999 0.499999 Ni\n0.357328 0.357327 0.714654 B\n0.642673 0.642672 0.285344 B\n0.500000 0.500000 -0.000001 C\n",
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"elements": [
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],
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"density_atomic": 0.09236620967830374,
"volume": 64.95882012369036,
"volume_molar": 6.519852639806399,
"formula_full": "Ho1 Ni2 B2 C1",
"formula_reduced": "HoNi2B2C",
"formula_anonymous": "ABC2D2",
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"spacegroup": 139
},
{
"id": "jvasp-23307",
"created_at": "2022-09-04T14:37:31.588421Z",
"updated_at": "2022-09-04T14:37:31.588439Z",
"structure_string": "Ho4 Ni2 B8 O20\n1.0\n0.000000 4.589043 -0.026664\n7.255706 0.000000 0.000000\n0.000000 -0.153633 -9.297882\nHo Ni B O\n4 2 8 20\ndirect\n0.001862 0.391918 0.166906 Ho\n0.998138 0.891918 0.333093 Ho\n0.001862 0.108082 0.666906 Ho\n0.998138 0.608083 0.833093 Ho\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.525951 0.899998 0.839670 B\n0.474050 0.399998 0.660329 B\n0.525950 0.600003 0.339671 B\n0.474050 0.100003 0.160329 B\n0.455627 0.728845 0.078937 B\n0.455627 0.771156 0.578937 B\n0.544373 0.271156 0.921062 B\n0.544373 0.228845 0.421062 B\n0.649969 0.835527 0.699507 O\n0.779413 0.389596 0.955109 O\n0.220587 0.889597 0.544890 O\n0.220587 0.610404 0.044890 O\n0.779413 0.110404 0.455109 O\n0.649968 0.664474 0.199507 O\n0.350031 0.164474 0.300492 O\n0.350032 0.335527 0.800492 O\n0.630056 0.731419 0.449416 O\n0.683372 0.082988 0.869673 O\n0.369944 0.268581 0.550583 O\n0.630056 0.768582 0.949416 O\n0.788345 0.084193 0.163302 O\n0.316628 0.917012 0.130326 O\n0.316628 0.582989 0.630326 O\n0.683372 0.417012 0.369674 O\n0.211655 0.584193 0.336697 O\n0.788345 0.415808 0.663302 O\n0.369944 0.231419 0.050583 O\n0.211655 0.915808 0.836697 O\n",
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],
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"density_atomic": 0.10981240154256848,
"volume": 309.6189457874664,
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"formula_full": "Ho4 Ni2 B8 O20",
"formula_reduced": "Ho2Ni(B2O5)2",
"formula_anonymous": "AB2C4D10",
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},
{
"id": "jvasp-105894",
"created_at": "2022-09-04T14:36:17.457944Z",
"updated_at": "2022-09-04T14:36:17.457965Z",
"structure_string": "Ho2 P2 Ru4 C2\n1.0\n5.851797 -0.006116 0.000000\n-4.637831 3.568486 -0.000000\n0.000000 0.000000 7.052135\nHo P Ru C\n2 2 4 2\ndirect\n0.543218 0.456782 0.250000 Ho\n0.456783 0.543218 0.750000 Ho\n0.268125 0.731876 0.250000 P\n0.731876 0.268124 0.750000 P\n0.835081 0.164918 0.052798 Ru\n0.164919 0.835082 0.947203 Ru\n0.164919 0.835082 0.552798 Ru\n0.835081 0.164918 0.447203 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"P",
"Ru",
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],
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"density": 9.260137360994618,
"density_atomic": 0.06799804942174288,
"volume": 147.06304202900304,
"volume_molar": 8.856343396924522,
"formula_full": "Ho2 P2 Ru4 C2",
"formula_reduced": "HoPRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.997244413333334,
"spacegroup": 63
},
{
"id": "jvasp-100768",
"created_at": "2022-09-04T14:36:42.909384Z",
"updated_at": "2022-09-04T14:36:42.909409Z",
"structure_string": "Ho2 Re4 Si2 C2\n1.0\n5.821702 -0.009145 0.000000\n-4.487198 3.709091 0.000000\n-0.000000 -0.000000 7.286937\nHo Re Si C\n2 4 2 2\ndirect\n0.542302 0.457696 0.250000 Ho\n0.457696 0.542302 0.750000 Ho\n0.827089 0.172908 0.060641 Re\n0.172909 0.827090 0.939359 Re\n0.172909 0.827090 0.560642 Re\n0.827089 0.172908 0.439359 Re\n0.265201 0.734798 0.250000 Si\n0.734797 0.265200 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
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"elements": [
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],
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"density": 12.210964992869012,
"density_atomic": 0.06367422053088871,
"volume": 157.04942937069714,
"volume_molar": 9.457737699480164,
"formula_full": "Ho2 Re4 Si2 C2",
"formula_reduced": "HoRe2SiC",
"formula_anonymous": "ABCD2",
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"spacegroup": 63
},
{
"id": "jvasp-97452",
"created_at": "2022-09-04T14:36:21.746141Z",
"updated_at": "2022-09-04T14:36:21.746158Z",
"structure_string": "Ho6 Se8 O24 F2\n1.0\n10.361663 -0.000000 -0.000000\n-5.180831 8.973463 -0.000000\n0.000000 0.000000 6.743179\nHo Se O F\n6 8 24 2\ndirect\n0.076539 0.538270 0.203856 Ho\n0.461730 0.923460 0.203856 Ho\n0.538270 0.076539 0.703856 Ho\n0.923460 0.461730 0.703856 Ho\n0.461730 0.538270 0.203856 Ho\n0.538270 0.461730 0.703856 Ho\n0.153186 0.306372 0.435648 Se\n0.666667 0.333333 0.262255 Se\n0.693627 0.846813 0.435648 Se\n0.153186 0.846813 0.435648 Se\n0.333333 0.666667 0.762256 Se\n0.846814 0.153186 0.935648 Se\n0.306372 0.153186 0.935648 Se\n0.846813 0.693627 0.935648 Se\n0.580395 0.160791 0.380254 O\n0.583517 0.664137 0.507643 O\n0.416483 0.080621 0.007643 O\n0.080621 0.664137 0.507643 O\n0.919379 0.583517 0.007643 O\n0.181802 0.363605 0.190987 O\n0.160791 0.580395 0.880254 O\n0.080621 0.416483 0.507643 O\n0.818197 0.181802 0.690987 O\n0.583517 0.919379 0.507643 O\n0.818197 0.636395 0.690987 O\n0.664137 0.080621 0.007643 O\n0.419604 0.580395 0.880254 O\n0.363605 0.181802 0.690987 O\n0.416483 0.335862 0.007643 O\n0.839209 0.419604 0.380254 O\n0.664137 0.583517 0.007643 O\n0.181802 0.818197 0.190987 O\n0.636395 0.818197 0.190987 O\n0.335862 0.919379 0.507643 O\n0.419604 0.839209 0.880254 O\n0.919379 0.335862 0.007643 O\n0.335862 0.416483 0.507643 O\n0.580395 0.419604 0.380254 O\n0.666667 0.333333 0.754623 F\n0.333333 0.666667 0.254623 F\n",
"nsites": 40,
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"elements": [
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],
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"density": 5.411468952121827,
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"volume": 626.9807803786173,
"volume_molar": 9.439416283136698,
"formula_full": "Ho6 Se8 O24 F2",
"formula_reduced": "Ho3Se4O12F",
"formula_anonymous": "AB3C4D12",
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"spacegroup": 186
}
]
}