{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6905897 0.570809 0.3167038 ] [ -0.5174543 0.1558872 -0.1227116 ] [ 3.208044 -0.7266962 -0.1939921 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.310799949021069e-09 9.14536842276906e-10 5.074154282590091e-10 ] [ -8.290531886228262e-10 2.497588293796848e-10 -1.966056582407544e-10 ] [ 5.139853137643895e-09 -1.164295671656591e-09 -3.108096098005914e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.786732027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.669190208194738e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1938131 0.9319847 0.0987466 ] [ 0.2407972 0.3619753 2.3234652 ] [ 2.4095313 0.3522428 0.2747047 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.938131e-11 9.319847000000001e-11 9.87466e-12 ] [ 2.407972e-11 3.619753e-11 2.3234652e-10 ] [ 2.4095313e-10 3.522428e-11 2.747047e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.42e-05 -7.2e-06 5.21e-05 ] [ -1.36e-05 1.39e-05 -4.24e-05 ] [ 3.78e-05 -6.7e-06 -9.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.877267454279999e-14 -1.15356717648e-14 8.347340263139999e-14 ] [ -2.17896022224e-14 2.22702552126e-14 -6.79322892816e-14 ] [ 6.056227676519999e-14 -1.07345834478e-14 -1.57013310132e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }