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{
"id": "jvasp-35716",
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{
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"structure_string": "Li4 Fe4 Si4 O16\n1.0\n4.966677 0.000000 0.000000\n0.000000 6.057352 0.000000\n0.000000 0.000000 11.024893\nLi Fe Si O\n4 4 4 16\ndirect\n0.755735 0.991102 0.167958 Li\n0.255734 0.491102 0.332042 Li\n0.755735 0.508897 0.667958 Li\n0.255734 0.008898 0.832042 Li\n0.255822 0.740829 0.082699 Fe\n0.755822 0.240830 0.417301 Fe\n0.255822 0.759170 0.582699 Fe\n0.755822 0.259170 0.917301 Fe\n0.751305 0.757666 0.913733 Si\n0.251304 0.257666 0.586266 Si\n0.751305 0.742333 0.413733 Si\n0.251304 0.242334 0.086266 Si\n0.832696 0.531787 0.838931 O\n0.858774 0.984406 0.845369 O\n0.358773 0.484406 0.654630 O\n0.332696 0.031787 0.661068 O\n0.920611 0.269797 0.571102 O\n0.882702 0.745962 0.552181 O\n0.382702 0.254038 0.447818 O\n0.920611 0.230202 0.071102 O\n0.832696 0.968212 0.338931 O\n0.858774 0.515594 0.345370 O\n0.358773 0.015594 0.154630 O\n0.332696 0.468213 0.161069 O\n0.420611 0.769797 0.928897 O\n0.882702 0.754037 0.052182 O\n0.420611 0.730202 0.428898 O\n0.382702 0.245962 0.947818 O\n",
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"formula_full": "Li4 Fe4 Si4 O16",
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{
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"created_at": "2022-09-04T14:38:07.865036Z",
"updated_at": "2022-09-04T14:38:07.865051Z",
"structure_string": "Li1 Mn2 F6\n1.0\n4.359874 0.030756 0.028479\n-0.055094 5.212425 0.011843\n-0.031554 -2.285252 4.685274\nLi Mn F\n1 2 6\ndirect\n0.006560 -0.000346 0.000278 Li\n0.505299 0.327280 0.676079 Mn\n0.505321 0.675535 0.327806 Mn\n0.261618 0.989564 0.329498 F\n0.749170 0.012962 0.673920 F\n0.261618 0.328995 -0.009835 F\n0.735889 0.361171 0.361669 F\n0.749192 0.673474 0.013490 F\n0.274350 0.642434 0.642973 F\n",
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"elements": [
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"volume": 106.60946422483859,
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"formula_full": "Li1 Mn2 F6",
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"spacegroup": 12
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{
"id": "jvasp-43066",
"created_at": "2022-09-04T14:35:57.745336Z",
"updated_at": "2022-09-04T14:35:57.745364Z",
"structure_string": "Co1 Sb1 O4\n1.0\n5.410108 0.124155 -0.000000\n2.479362 4.810139 -0.000000\n-3.944735 -2.467147 2.763500\nCo Sb O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.249999 0.500000 Sb\n0.535300 0.035299 0.500000 O\n0.203526 0.203526 0.000000 O\n0.964700 0.464699 0.500000 O\n0.796474 0.796473 0.000000 O\n",
"nsites": 6,
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"formula_full": "Co1 Sb1 O4",
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{
"id": "jvasp-74937",
"created_at": "2022-09-04T14:35:47.977502Z",
"updated_at": "2022-09-04T14:35:47.977535Z",
"structure_string": "Be2 Tc1 Pt1\n1.0\n-1.660572 1.660572 4.295080\n1.660572 -1.660572 4.295080\n1.660572 1.660572 -4.295080\nBe Tc Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Tc\n0.500000 0.500000 0.000000 Pt\n",
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{
"id": "jvasp-106481",
"created_at": "2022-09-04T14:36:54.851086Z",
"updated_at": "2022-09-04T14:36:54.851111Z",
"structure_string": "Ac1 Ni1 O3\n1.0\n3.897791 -0.000000 0.000000\n0.000000 3.897791 0.000000\n-0.000000 -0.000000 3.897791\nAc Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
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{
"id": "jvasp-67917",
"created_at": "2022-09-04T14:36:00.779308Z",
"updated_at": "2022-09-04T14:36:00.779340Z",
"structure_string": "Li1 Be1 V2\n1.0\n-1.770188 1.770188 3.779582\n1.770188 -1.770188 3.779582\n1.770188 1.770188 -3.779582\nLi Be V\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n",
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},
{
"id": "jvasp-35725",
"created_at": "2022-09-04T14:37:33.061569Z",
"updated_at": "2022-09-04T14:37:33.061580Z",
"structure_string": "Ga1 Fe1 Ni2\n1.0\n2.871905 2.871905 0.000000\n2.871905 0.000000 -2.871905\n0.000000 2.871905 -2.871905\nGa Fe Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.499999 Fe\n0.250000 0.250000 0.250000 Ni\n0.749999 0.749999 0.749999 Ni\n",
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{
"id": "jvasp-39396",
"created_at": "2022-09-04T14:37:51.277832Z",
"updated_at": "2022-09-04T14:37:51.277848Z",
"structure_string": "K1 Ru1 O3\n1.0\n3.897667 0.000000 0.000000\n0.000000 3.897667 0.000000\n0.000000 0.000000 3.897845\nK Ru O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.499999 Ru\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.499999 O\n0.500000 0.000000 0.499999 O\n",
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},
{
"id": "jvasp-122481",
"created_at": "2022-09-04T14:38:54.181859Z",
"updated_at": "2022-09-04T14:38:54.181889Z",
"structure_string": "Ho4 Fe2 Sb2 O14\n1.0\n6.243329 -0.008221 -3.511007\n-2.076540 5.818675 -3.624555\n0.010373 0.008221 7.162836\nHo Fe Sb O\n4 2 2 14\ndirect\n0.500000 0.000000 -0.000000 Ho\n0.500000 0.500000 0.499999 Ho\n0.500000 -0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n-0.000000 0.500000 -0.000001 Fe\n-0.000000 -0.000000 0.500000 Fe\n-0.000000 0.499999 0.499999 Sb\n0.500000 0.500000 -0.000001 Sb\n0.669575 0.415985 0.831557 O\n0.084428 0.838017 0.668441 O\n0.669576 0.838018 0.253589 O\n0.084429 0.415985 0.246409 O\n0.661580 0.411584 0.249999 O\n0.078001 0.828001 0.249999 O\n0.915571 0.584014 0.753590 O\n0.915571 0.161982 0.331557 O\n0.330424 0.161982 0.746410 O\n0.625265 0.875265 0.749999 O\n0.338420 0.588415 0.749999 O\n0.921998 0.171999 0.750000 O\n0.330424 0.584014 0.168442 O\n0.374734 0.124734 0.250000 O\n",
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{
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"created_at": "2022-09-04T14:36:56.326071Z",
"updated_at": "2022-09-04T14:36:56.326091Z",
"structure_string": "Zn1 Ga1 Co2\n1.0\n3.517172 -0.000000 2.030640\n1.172391 3.316021 2.030640\n-0.000000 -0.000000 4.061280\nZn Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
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{
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"created_at": "2022-09-04T14:37:27.315559Z",
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