{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8133298 -1.5149915 1.9261237 ] [ 2.6220211 -3.15916 -2.2835569 ] [ 0.1913087 4.6741515 0.3574332 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.50745123215994e-09 -2.427283962010724e-09 3.085990360908793e-09 ] [ 4.200940905664299e-09 -5.061532293366528e-09 -3.658661477446523e-09 ] [ 3.065103264956409e-10 7.488816255377252e-09 5.726711165377306e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4203247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.275611028284774e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4512484 1.0393207 2.9657836 ] [ 2.55025 0.7686589 1.3790281 ] [ 1.8057247 3.1743504 2.1886403 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.512484e-11 1.0393207e-10 2.9657836e-10 ] [ 2.55025e-10 7.686589000000001e-11 1.3790281e-10 ] [ 1.8057247e-10 3.1743504e-10 2.1886403e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.3e-06 -1e-06 4.5e-06 ] [ 0.0 1.62e-05 1.7e-06 ] [ 6.3e-06 -1.52e-05 -6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.009371271104e-14 -1.6021766208e-15 7.2097947936e-15 ] [ 0.0 2.595526125696e-14 2.72370025536e-15 ] [ 1.009371271104e-14 -2.435308463616e-14 -1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }