{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.677647e-10 2.3420092e-10 5.514100000000001e-12 ] [ 1.551133e-10 2.2414438e-10 1.9369368e-10 ] ] "source-value" [ [ 2.957304 0.137101 2.998511 ] [ 2.677647 2.3420092 0.055141 ] [ 1.551133 2.2414438 1.9369368 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.522099833292416e-11 1.35880599210048e-12 -2.542622253677184e-11 ] [ -1.522099833292416e-11 -1.35880599210048e-12 2.542622253677184e-11 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0095002 0.0008481 -0.0158698 ] [ -0.0095002 -0.0008481 0.0158698 ] ] } "species" { "source-value" [ "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" -4.625461794212233e-19 "source-value" -2.8869862 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -5.371941676886548e-09 -4.795599813492903e-10 8.973610046924988e-09 ] [ 5.371941676886548e-09 4.795599813492903e-10 -8.973610046924988e-09 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3.3529023 -0.2993178 5.6008869 ] [ 3.3529023 0.2993178 -5.6008869 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.412987859903544e-19 "source-value" -2.7543704 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.624472e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] "source-value" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.03624472 ] [ 1.539821 2.240434 1.955833 ] ] } "instance-id" 1 }