{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.1426747 -2.9162366 -1.9945974 ] [ 6.5576332 -4.2308419 3.1970949 ] [ 0.5850414 7.1470785 -1.2024976 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.144382641431965e-08 -4.672326101241281e-09 -3.195697322188466e-09 ] [ 1.050648660082189e-08 -6.778555978481052e-09 5.122310703258914e-09 ] [ 9.373396532801013e-10 1.145088207972233e-08 -1.92661354128811e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.72376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.966121213470208e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8146111 2.3095249 1.3093844 ] [ 4.3486346 2.1545579 2.2522098 ] [ 3.3551003 4.5339211 1.4241218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8146111e-10 2.3095249e-10 1.3093844e-10 ] [ 4.3486346e-10 2.1545579e-10 2.2522098e-10 ] [ 3.3551003e-10 4.5339211e-10 1.4241218e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 3e-07 1e-07 ] [ -2e-07 -0.0 -1e-07 ] [ -3e-07 -3e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 4.8065298624e-16 1.6021766208e-16 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }