{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4933885e-10 1.4440921e-10 3.268995e-11 ] [ 2.1732477e-10 2.4400157e-10 2.6328729e-10 ] [ 8.052492000000001e-11 3.744324e-10 1.0055332e-10 ] [ 3.7810297e-10 1.1123098e-10 1.265571e-10 ] [ 3.2098825e-10 3.3968354e-10 4.43839e-11 ] ] "source-value" [ [ 1.4933885 1.4440921 0.3268995 ] [ 2.1732477 2.4400157 2.6328729 ] [ 0.8052492 3.744324 1.0055332 ] [ 3.7810297 1.1123098 1.265571 ] [ 3.2098825 3.3968354 0.443839 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.15299909452032e-12 -5.535680442526079e-12 -6.91964060757312e-12 ] [ -1.90610952576576e-12 8.78841941807424e-12 1.675860723590592e-11 ] [ -8.742917602043518e-12 -1.3970980133376e-12 -2.18873348167488e-12 ] [ 5.5859887884192e-12 -9.999664943399039e-12 -6.201384828468481e-12 ] [ 1.12160374339104e-11 8.1438637635264e-12 -1.44884831818944e-12 ] ] "source-value" [ [ -0.0038404 -0.0034551 -0.0043189 ] [ -0.0011897 0.0054853 0.0104599 ] [ -0.0054569 -0.000872 -0.0013661 ] [ 0.0034865 -0.0062413 -0.0038706 ] [ 0.0070005 0.005083 -0.0009043 ] ] } "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" -2.537998211731893e-18 "source-value" -15.840939 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.02184834971261e-08 -5.168751715224746e-09 -8.146842209864468e-10 ] [ -5.379184636736198e-10 1.092666991660433e-09 -3.806297727176367e-09 ] [ 3.658988962347815e-09 -3.698579227300769e-09 1.426637984565938e-09 ] [ 4.0554664728489e-09 -5.920446041929117e-09 4.723216197465414e-09 ] [ 3.041946525603001e-09 1.36951099927942e-08 -1.528872233868538e-09 ] ] "source-value" [ [ -6.3778758 -3.2260811 -0.5084859 ] [ -0.3357423 0.6819891 -2.3757042 ] [ 2.2837613 -2.3084716 0.8904374 ] [ 2.5312231 -3.6952518 2.9479997 ] [ 1.8986337 8.5478154 -0.954247 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.087169743288085e-18 "source-value" -13.027089 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }