{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2570262 1.98155 9.6219737 ] [ -0.004412 -2.4843107 -9.3511581 ] [ -1.2526143 0.5027607 -0.2708156 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.013978005965811e-09 3.174793109102699e-09 1.541610143510252e-08 ] [ -7.068803309208e-12 -3.980304555136183e-09 -1.498220700865983e-08 ] [ -2.006909362874266e-09 8.055114460334837e-10 -4.338944264426903e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.324038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.927872648128091e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.046254 1.2760881 0.4276252 ] [ 0.0090744 1.8816518 2.641 ] [ 2.1439172 0.3875772 0.7059761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.625400000000001e-12 1.2760881e-10 4.276252e-11 ] [ 9.0744e-13 1.8816518e-10 2.641e-10 ] [ 2.1439172e-10 3.875772e-11 7.059761e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.06e-05 -3.5e-06 5.1e-06 ] [ -1.09e-05 6.7e-06 6.3e-06 ] [ 3e-07 -3.1e-06 -1.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.69830723204e-14 -5.607618218999999e-15 8.1711008334e-15 ] [ -1.74637253106e-14 1.07345834478e-14 1.00937127942e-14 ] [ 4.806529901999999e-16 -4.9667475654e-15 -1.82648136276e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }