{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1816239 -5.7448642 -3.2174558 ] [ -14.3230238 12.8963679 12.032877 ] [ 18.1241816 -28.4695927 -13.9677759 ] [ 8.620669 14.6158296 -7.096568 ] [ -7.2402029 6.7022594 12.2489227 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.301876670358516e-09 -9.204287110910896e-09 -5.15493246121736e-09 ] [ -2.294801387152198e-08 2.066225914261559e-08 1.927879421036204e-08 ] [ 2.903814003065354e-08 -4.561331582763835e-08 -2.237884399155368e-08 ] [ 1.381183432745532e-08 2.341714047871662e-08 -1.136995533751741e-08 ] [ -1.160008381622836e-08 1.073820331721704e-08 1.962493757992641e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.62357154 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.990717427842521e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.3487879 0.1557339 0.0777996 ] [ 0.5016053 2.3136893 1.140903 ] [ 2.5891047 0.7653765 0.7255585 ] [ 2.7505903 3.2796171 0.5040139 ] [ 2.3842318 2.1635803 2.823088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.487879e-11 1.557339e-11 7.77996e-12 ] [ 5.016053000000001e-11 2.3136893e-10 1.140903e-10 ] [ 2.5891047e-10 7.653765e-11 7.255585e-11 ] [ 2.7505903e-10 3.2796171e-10 5.040139e-11 ] [ 2.3842318e-10 2.1635803e-10 2.823088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.74e-05 7.7e-06 8.85e-05 ] [ 0.0001147 -1.45e-05 -3.69e-05 ] [ 1.22e-05 0.000127 4.53e-05 ] [ -3.43e-05 -5.67e-05 0.0001032 ] [ -6.51e-05 -6.34e-05 -0.0002002 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.389963940992e-14 1.233675998016e-14 1.417926309408e-13 ] [ 1.8376965840576e-13 -2.32315610016e-14 -5.912031730752001e-14 ] [ 1.954655477376e-14 2.034764308416e-13 7.257860092224001e-14 ] [ -5.495465809344e-14 -9.084341439936e-14 1.6534462726656e-13 ] [ -1.0430169801408e-13 -1.0157799775872e-13 -3.2075575948416e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.808941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089229060658e-18 } }