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{
"id": "mp-1095990",
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{
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"updated_at": "2021-11-28T01:37:50.010000Z",
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{
"id": "mp-1096317",
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"formula_full": "Mg2 Ga1 Hg1",
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"updated_at": "2021-11-28T01:36:30.899000Z",
"spacegroup": 71
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{
"id": "mp-1095951",
"created_at": "2022-09-04T14:44:25.202673Z",
"structure_string": "Ba1 In1 Hg2\n1.0\n-6.260210 6.853610 9.740363\n6.260210 -6.853610 9.740363\n6.260210 6.853610 -9.740363\nBa In Hg\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 In\n0.000000 0.230336 0.230336 Hg\n0.000000 0.769664 0.769664 Hg\n",
"nsites": 4,
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"elements": [
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"volume": 1671.642573066546,
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"formula_full": "Ba1 In1 Hg2",
"formula_reduced": "BaInHg2",
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"updated_at": "2021-11-28T01:36:35.621000Z",
"spacegroup": 71
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{
"id": "mp-23907",
"created_at": "2022-09-04T14:47:07.909560Z",
"structure_string": "H2\n1.0\n1.950199 -3.377844 0.000000\n1.950199 3.377844 0.000000\n0.000000 0.000000 6.355691\nH\n2\ndirect\n0.333333 0.666667 0.250000 H\n0.666667 0.333333 0.750000 H\n",
"nsites": 2,
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"elements": [
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"updated_at": "2021-11-28T01:37:54.863000Z",
"spacegroup": 194
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{
"id": "mp-1097519",
"created_at": "2022-09-04T14:41:58.677761Z",
"structure_string": "Na1 Sr2 Li1\n1.0\n-7.203664 7.390764 10.213560\n7.203664 -7.390764 10.213560\n7.203664 7.390764 -10.213560\nNa Sr Li\n1 2 1\ndirect\n0.500000 0.000000 0.500000 Na\n0.755947 0.000000 0.755947 Sr\n0.244053 0.000000 0.244053 Sr\n0.000000 0.000000 0.000000 Li\n",
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"Sr",
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"volume": 2175.103455908813,
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"formula_full": "Na1 Sr2 Li1",
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"updated_at": "2021-11-28T01:35:32.433000Z",
"spacegroup": 71
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{
"id": "mp-570752",
"created_at": "2022-09-04T14:39:08.729714Z",
"structure_string": "H2\n1.0\n2.565599 -4.443747 0.000000\n2.565599 4.443747 0.000000\n0.000000 0.000000 3.811892\nH\n2\ndirect\n0.333333 0.666667 0.250000 H\n0.666667 0.333333 0.750000 H\n",
"nsites": 2,
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"elements": [
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"volume": 86.91779209193203,
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"formula_full": "H2",
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"formula_anonymous": "A",
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"updated_at": "2021-11-28T01:34:30.676000Z",
"spacegroup": 194
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{
"id": "mp-1039157",
"created_at": "2022-09-04T14:48:10.746599Z",
"structure_string": "Mg1 Cd1\n1.0\n0.000000 2.967908 2.967908\n2.967908 0.000000 2.967908\n2.967908 2.967908 0.000000\nMg Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
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"elements": [
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"Cd"
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"density": 4.341973233803538,
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"volume": 52.28550403347735,
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"formula_full": "Mg1 Cd1",
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"updated_at": "2021-11-28T01:38:26.073000Z",
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{
"id": "mp-1096633",
"created_at": "2022-09-04T14:42:17.314316Z",
"structure_string": "K2 Na1 Hg1\n1.0\n-6.936203 7.334759 9.804301\n6.936203 -7.334759 9.804301\n6.936203 7.334759 -9.804301\nK Na Hg\n2 1 1\ndirect\n0.251699 0.000000 0.251699 K\n0.748301 0.000000 0.748301 K\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Hg\n",
"nsites": 4,
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"density": 0.25115975780826716,
"density_atomic": 0.002004821542389508,
"volume": 1995.1900532914656,
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"formula_full": "K2 Na1 Hg1",
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"energy": -2.21979183,
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{
"id": "mp-1096333",
"created_at": "2022-09-04T14:39:21.002481Z",
"structure_string": "Ba1 Na2 Ca1\n1.0\n-7.450149 7.615814 10.547823\n7.450149 -7.615814 10.547823\n7.450149 7.615814 -10.547823\nBa Na Ca\n1 2 1\ndirect\n0.500000 0.000000 0.500000 Ba\n0.238419 0.000000 0.238419 Na\n0.761581 0.000000 0.761581 Na\n0.000000 0.000000 0.000000 Ca\n",
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"formula_full": "Ba1 Na2 Ca1",
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"energy": -2.21832667,
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{
"id": "mp-1093601",
"created_at": "2022-09-04T14:43:57.068834Z",
"structure_string": "Li1 Ca2 Zn1\n1.0\n-6.213066 6.668243 8.793188\n6.213066 -6.668243 8.793188\n6.213066 6.668243 -8.793188\nLi Ca Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.744963 0.000000 0.744963 Ca\n0.255037 0.000000 0.255037 Ca\n0.500000 0.000000 0.500000 Zn\n",
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"formula_full": "Li1 Ca2 Zn1",
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{
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"structure_string": "K2\n1.0\n2.387715 -4.017190 0.000000\n2.387715 4.017190 0.000000\n0.000000 0.000000 7.650362\nK\n2\ndirect\n0.820386 0.179614 0.250000 K\n0.179614 0.820386 0.750000 K\n",
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"updated_at": "2021-11-28T01:35:37.695000Z",
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]
}