{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9237969 1.1038555 -0.8247738 ] [ -0.6495334 -0.5665762 0.3398524 ] [ -0.2742635 -0.5372793 0.4849214 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.480085807741635e-09 1.768571489412387e-09 -1.321433310695389e-09 ] [ -1.040667236482576e-09 -9.077551490205106e-10 5.445035742888215e-10 ] [ -4.394185712590589e-10 -8.608163403918762e-10 7.769297364065676e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.785075459613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.666536093320047e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3824927 0.7000564 1.7791566 ] [ 0.595945 2.3110716 0.0352882 ] [ 2.4505998 1.8407159 1.4569175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.824927e-11 7.000564e-11 1.7791566e-10 ] [ 5.95945e-11 2.3110716e-10 3.52882e-12 ] [ 2.4505998e-10 1.8407159e-10 1.4569175e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -0.0 1e-07 -1e-07 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }