{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0470702 -5.117602 11.0923284 ] [ -9.2281239 4.2076771 5.0706383 ] [ 10.0508955 -22.4872116 5.5384069 ] [ 67.8001852 11.7925588 17.810767 ] [ -61.5758866 11.6045777 -39.5121405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.129065111957638e-08 -8.199302278959321e-09 1.777186923271587e-08 ] [ -1.478508436642572e-08 6.741441877495543e-09 8.124058136793057e-09 ] [ 1.610330978820393e-08 -3.602848469250256e-08 8.873506051657403e-09 ] [ 1.086278716133502e-07 1.889376200876931e-08 2.853599448591615e-08 ] [ -9.8655445915552e-08 1.859258308519704e-08 -6.330542774686483e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.197615 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.396232316971939e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.040611 0.3463639 3.0912088 ] [ -0.1490023 2.0129898 1.9736962 ] [ 3.1285493 0.1435996 2.0708882 ] [ 3.2294 1.6849991 0.3228684 ] [ 1.2036649 2.8401694 0.2626377 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040611e-10 3.463639e-11 3.0912088e-10 ] [ -1.490023e-11 2.0129898e-10 1.9736962e-10 ] [ 3.1285493e-10 1.435996e-11 2.0708882e-10 ] [ 3.2294e-10 1.6849991e-10 3.228684e-11 ] [ 1.2036649e-10 2.8401694e-10 2.626377e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 5.6e-06 -7.1e-06 ] [ -4.6e-06 -2.9e-06 -1.7e-06 ] [ 2.7e-06 3.6e-06 2.2e-06 ] [ 4.3e-06 -1.08e-05 -3.1e-06 ] [ -3.8e-06 4.5e-06 9.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 8.972189076479999e-15 -1.137545400768e-14 ] [ -7.370012455680001e-15 -4.646312200320001e-15 -2.72370025536e-15 ] [ 4.32587687616e-15 5.76783583488e-15 3.52478856576e-15 ] [ 6.889359469440001e-15 -1.730350750464e-14 -4.96674752448e-15 ] [ -6.08827115904e-15 7.2097947936e-15 1.554111322176e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }