{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4684539 0.3920507 0.4416813 ] [ -1.1256185 2.6760065 1.6972418 ] [ -0.3428354 -3.0680572 -2.1389231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.352722526686172e-09 6.281344708833437e-10 7.076514585347441e-10 ] [ -1.803439659498129e-09 4.287435086732121e-09 2.719281154208101e-09 ] [ -5.492828671880436e-10 -4.915569557615465e-09 -3.426932612742845e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1203862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.601586492696051e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4889003 0.1799722 0.3433783 ] [ 2.5510791 0.7424085 0.9717598 ] [ 2.6076235 2.5776641 2.2336713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.889003e-11 1.799722e-11 3.433783e-11 ] [ 2.5510791e-10 7.424085e-11 9.717598e-11 ] [ 2.6076235e-10 2.5776641e-10 2.2336713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 -8e-07 -1.2e-06 ] [ 6.2e-06 4e-07 1e-06 ] [ -7e-07 4e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.6517538236e-15 -1.2817413072e-15 -1.9226119608e-15 ] [ 9.9334951308e-15 6.408706536e-16 1.602176634e-15 ] [ -1.1215236438e-15 6.408706536e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.8832579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.426018339175908e-19 } }