{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -107.2982084 -132.1285579 -107.3857897 ] [ 36.044389 45.2738315 30.2342526 ] [ 71.2538194 86.8547264 77.1515371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.719106809522062e-07 -2.116932864073992e-07 -1.720510016634854e-07 ] [ 5.774947736682069e-08 7.25366743633386e-08 4.844061266308162e-08 ] [ 1.141612035853855e-07 1.391566120440606e-07 1.236103890004038e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 44.344488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.104770193494615e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6014025 0.3272899 0.5865421 ] [ 2.5011721 3.0240708 0.1383883 ] [ 1.985 1.8429859 3.2077854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.014025e-11 3.272899e-11 5.865421e-11 ] [ 2.5011721e-10 3.0240708e-10 1.383883e-11 ] [ 1.985e-10 1.8429859e-10 3.2077854e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ -1e-07 -1e-07 1e-07 ] [ 0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }