{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9969115 1.178991 -1.6165394 ] [ 0.4769795 -0.9508698 -1.1200418 ] [ 3.519932 -0.2281212 2.7365812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.40375816070666e-09 1.888951816333613e-09 -2.589981633282059e-09 ] [ 7.642054035008737e-10 -1.523461362984772e-09 -1.79450478627875e-09 ] [ 5.639552757205785e-09 -3.65490453348841e-10 4.384486419560808e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5150915 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.04383272836728e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.420832 2.5125773 1.3806714 ] [ 2.1053123 1.0218873 0.4514001 ] [ 2.4995636 2.1239105 2.5852432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.20832e-11 2.5125773e-10 1.3806714e-10 ] [ 2.1053123e-10 1.0218873e-10 4.514001e-11 ] [ 2.4995636e-10 2.1239105e-10 2.5852432e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 1.3e-06 2.8e-06 ] [ 1.6e-06 -3.2e-06 -3.9e-06 ] [ -2.4e-06 1.9e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 2.08282960704e-15 4.48609453824e-15 ] [ 2.56348259328e-15 -5.126965186560001e-15 -6.24848882112e-15 ] [ -3.84522388992e-15 3.04413557952e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }