{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3435274 1.9931697 -3.9894007 ] [ -1.2937922 -1.9768347 4.6067436 ] [ -0.0497351 -0.016335 -0.6173429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.15256818968421e-09 3.19340989462695e-09 -6.391724532543155e-09 ] [ -2.072883615013398e-09 -3.167238339526182e-09 7.380816893940026e-09 ] [ -7.968441445315007e-11 -2.6171555100768e-11 -9.890923613968724e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8232906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.329940055444405e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2423894 1.047602 0.6379956 ] [ 0.7048644 0.2077625 2.7987513 ] [ 2.1692447 2.0703791 2.5765499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2423894e-10 1.047602e-10 6.379956000000001e-11 ] [ 7.048644e-11 2.077625e-11 2.7987513e-10 ] [ 2.1692447e-10 2.0703791e-10 2.5765499e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1.4e-06 2.6e-06 ] [ -3e-06 -3.5e-06 -2.5e-06 ] [ 3.9e-06 5e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -2.24304726912e-15 4.16565921408e-15 ] [ -4.8065298624e-15 -5.6076181728e-15 -4.005441552e-15 ] [ 6.24848882112e-15 8.010883104e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }