{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2145742 0.3236163 -2.5500927 ] [ -2.0180229 -0.6769781 1.5003391 ] [ 1.8034487 0.3533619 1.0497535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.437857666668633e-10 5.184904699697991e-10 -4.085698904812749e-09 ] [ -3.233229110619016e-09 -1.084638484613605e-09 2.403808229292113e-09 ] [ 2.889443343952153e-09 5.661481748614676e-10 1.681890515302973e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.8793492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.215402592159184e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5724432 2.2883401 -1.3309318 ] [ -1.0365183 1.1226298 3.3684765 ] [ 4.29199 2.4774471 3.5177662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5724432e-10 2.2883401e-10 -1.3309318e-10 ] [ -1.0365183e-10 1.1226298e-10 3.3684765e-10 ] [ 4.29199e-10 2.4774471e-10 3.5177662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }