{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0568714 -0.6797208 -1.8045532 ] [ -0.2025214 -2.0615181 2.0807382 ] [ -1.3110192 2.3699846 0.6959268 ] [ 1.835979 -0.764185 -1.9192403 ] [ 1.734433 1.1354393 0.9471285 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.295471269072165e-09 -1.089032774431473e-09 -2.891212948029827e-09 ] [ -3.244750522916851e-10 -3.302916103176036e-09 3.333710098045474e-09 ] [ -2.10048431165992e-09 3.79713391777604e-09 1.114997648748158e-09 ] [ 2.941562630079763e-09 -1.224359340966048e-09 -3.074961938357179e-09 ] [ 2.778868002944006e-09 1.819174300797518e-09 1.517467139593373e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.1553377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.306629139766885e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3372393 1.2981008 -0.1068958 ] [ 2.4441822 0.2085297 4.5861251 ] [ 1.0274579 5.5175987 3.1463239 ] [ 5.1536874 1.6106358 -0.1522816 ] [ 6.3722848 4.75284 4.1941634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.372393e-11 1.2981008e-10 -1.068958e-11 ] [ 2.444182200000001e-10 2.085297e-11 4.5861251e-10 ] [ 1.0274579e-10 5.5175987e-10 3.1463239e-10 ] [ 5.1536874e-10 1.6106358e-10 -1.522816e-11 ] [ 6.3722848e-10 4.75284e-10 4.1941634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.9984014e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.201792002053989e-34 } }