{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.129063000000001e-11 -4.743452e-11 8.856248e-11 ] [ 3.039962e-11 1.234104e-10 -6.884903000000001e-11 ] [ 1.0100728e-10 5.00687e-11 2.9450591e-10 ] [ 7.033973e-11 3.2636678e-10 3.890052e-11 ] [ 1.1260754e-10 2.8104871e-10 2.6379207e-10 ] ] "source-value" [ [ 0.5129063 -0.4743452 0.8856248 ] [ 0.3039962 1.234104 -0.6884903 ] [ 1.0100728 0.500687 2.9450591 ] [ 0.7033973 3.2636678 0.3890052 ] [ 1.1260754 2.8104871 2.6379207 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4131197795456e-12 -4.25986719938304e-12 -1.33269051318144e-12 ] [ -1.1679867565632e-12 -1.42241240394624e-12 -1.01105355655584e-11 ] [ 1.14299280127872e-12 6.29270889585408e-12 1.87598860529472e-12 ] [ 4.88663869344e-14 -1.92485499222912e-12 5.46198031796928e-12 ] [ 1.38924734789568e-12 1.3145859173664e-12 4.10525715547584e-12 ] ] "source-value" [ [ -0.000882 -0.0026588 -0.0008318 ] [ -0.000729 -0.0008878 -0.0063105 ] [ 0.0007134 0.0039276 0.0011709 ] [ 3.05e-05 -0.0012014 0.0034091 ] [ 0.0008671 0.0008205 0.0025623 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.198380287386269e-18 "source-value" -7.4797015 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.381840080686612e-08 -8.650112146132562e-08 -3.872876625263165e-08 ] [ -4.111404562973955e-08 3.798245844372641e-08 9.175063249129843e-09 ] [ 2.37305541036183e-09 -1.029654827123328e-08 2.165495656162693e-08 ] [ 2.197985298636989e-08 2.799698301735182e-08 -2.105636943715944e-08 ] [ -7.057263573858288e-09 3.081822827148067e-08 2.895511619946966e-08 ] ] "source-value" [ [ 14.8662766 -53.9897539 -24.1725948 ] [ -25.6613691 23.7067861 5.7266241 ] [ 1.4811447 -6.4266 13.5159609 ] [ 13.7187453 17.4743425 -13.1423522 ] [ -4.4047975 19.2352253 18.0723622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.828868069886563e-18 "source-value" 23.897915 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }