{ "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" [ [ -1.144382650860296e-08 -4.672326139735604e-09 -3.195697348517151e-09 ] [ 1.050648668738265e-08 -6.778556034328164e-09 5.122310745460566e-09 ] [ 9.373396610026477e-10 1.145088217406377e-08 -1.926613557161078e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.72376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.966121262623839e-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" [ [ 8.010883169999999e-16 4.806529901999999e-16 1.602176634e-16 ] [ -3.204353268e-16 0.0 -1.602176634e-16 ] [ -4.806529901999999e-16 -4.806529901999999e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }