{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2153397 -3.4676925 1.236784 ] [ -0.7990941 -0.5999545 0.5912529 ] [ 2.0144339 4.067647 -1.8280369 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.947188853670086e-09 -5.555855851623504e-09 1.981546409779507e-09 ] [ -1.280289884839217e-09 -9.612330734437535e-10 9.472915733602003e-10 ] [ 3.227478898726966e-09 6.517088925067258e-09 -2.928837983139708e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7535907 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.218268505192308e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7802388 1.2350829 1.5681473 ] [ 2.778101 0.8236633 0.3424205 ] [ 1.9599864 3.0464231 0.5729749 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.802388000000001e-11 1.2350829e-10 1.5681473e-10 ] [ 2.778101e-10 8.236633e-11 3.424205e-11 ] [ 1.9599864e-10 3.0464231e-10 5.729749e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -8e-07 1.4e-06 ] [ 5e-07 1.9e-06 -6e-07 ] [ 1.5e-06 -1.1e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 -1.28174129664e-15 2.24304726912e-15 ] [ 8.010883104e-16 3.04413557952e-15 -9.6130597248e-16 ] [ 2.4032649312e-15 -1.76239428288e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }