{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2385456e-10 1.1157441e-10 3.1267901e-10 ] [ 2.0190928e-10 1.6588721e-10 5.244390700000001e-10 ] [ 2.8010182e-10 4.4377762e-10 2.2246739e-10 ] [ 4.840358100000001e-10 1.4801822e-10 4.6775726e-10 ] [ 3.7939113e-10 3.1601005e-10 3.7157837e-10 ] ] "source-value" [ [ 2.2385456 1.1157441 3.1267901 ] [ 2.0190928 1.6588721 5.2443907 ] [ 2.8010182 4.4377762 2.2246739 ] [ 4.8403581 1.4801822 4.6775726 ] [ 3.7939113 3.1601005 3.7157837 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.5891174192128e-13 6.4071043065792e-13 2.49795356948928e-12 ] [ 2.5891174192128e-13 -6.4071043065792e-13 -2.49795356948928e-12 ] [ -1.211037242364096e-11 2.782916703264768e-11 4.21260298906944e-12 ] [ -5.85739750798272e-12 2.102167878853056e-11 1.586987986434816e-11 ] [ 1.796776993162368e-11 -4.885084582117824e-11 -2.00824828534176e-11 ] ] "source-value" [ [ -0.0001616 0.0003999 0.0015591 ] [ 0.0001616 -0.0003999 -0.0015591 ] [ -0.0075587 0.0173696 0.0026293 ] [ -0.0036559 0.0131207 0.0099052 ] [ 0.0112146 -0.0304903 -0.0125345 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.367741026701124e-18 "source-value" -8.5367681 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.221749334744602e-09 8.31325693089606e-09 5.351942186782088e-09 ] [ 2.201520453285485e-09 2.233037670681552e-09 -2.51980709837933e-09 ] [ 2.639777442874186e-09 -2.180473620324007e-09 6.675391345214754e-09 ] [ -7.620750853787931e-09 1.425844138093864e-08 -2.438502562927227e-09 ] [ -1.44229637711634e-09 -2.262426220197458e-08 -7.069023870690284e-09 ] ] "source-value" [ [ 2.6350087 5.1887269 3.3404196 ] [ 1.374081 1.3937525 -1.5727399 ] [ 1.6476195 -1.3609446 4.1664516 ] [ -4.7564986 8.8994192 -1.5219936 ] [ -0.9002106 -14.1209539 -4.4121377 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.120989988732946e-19 "source-value" -4.4445724 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }