{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.19728 -0.6397218 -3.3230849 ] [ 1.2681703 -8.2918689 2.0213307 ] [ 0.9291097 8.9315907 1.3017542 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.520430645351424e-09 -1.024947311776094e-09 -5.324168935713506e-09 ] [ 2.031832805852922e-09 -1.328503849431861e-08 3.238528790445299e-09 ] [ 1.488597839498502e-09 1.430998580609471e-08 2.085640145268207e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.058892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.900885247952154e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4086622 1.7045798 0.6115872 ] [ 2.612261 0.512142 2.4502843 ] [ 2.5895817 3.0114881 2.3860687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4086622e-10 1.7045798e-10 6.115872e-11 ] [ 2.612261e-10 5.12142e-11 2.4502843e-10 ] [ 2.5895817e-10 3.0114881e-10 2.3860687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1e-07 -7e-07 ] [ 2e-07 4e-06 2e-07 ] [ 3e-07 -3.9e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 -1.12152363456e-15 ] [ 3.2043532416e-16 6.4087064832e-15 3.2043532416e-16 ] [ 4.8065298624e-16 -6.24848882112e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }