{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0778671e-10 -4.4152214e-10 -5.293995e-11 ] [ -2.320551e-11 6.5999944e-10 -3.3085819e-10 ] [ -4.6332805e-10 3.7457222e-10 5.205069100000001e-10 ] [ 6.778699300000001e-10 -5.279578000000001e-11 -3.1047663e-10 ] [ 3.1977909e-10 -2.1387687e-10 7.655043100000001e-10 ] [ 6.1540881e-10 6.8630368e-10 4.4569664e-10 ] ] "source-value" [ [ -2.0778671 -4.4152214 -0.5293995 ] [ -0.2320551 6.5999944 -3.3085819 ] [ -4.6332805 3.7457222 5.2050691 ] [ 6.7786993 -0.5279578 -3.1047663 ] [ 3.1977909 -2.1387687 7.6550431 ] [ 6.1540881 6.8630368 4.4569664 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -3e-07 ] [ -1e-07 3e-07 -3e-07 ] [ -1e-07 -1e-07 3e-07 ] [ 2e-07 -2e-07 0.0 ] [ 1e-07 -3e-07 4e-07 ] [ 1e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.317820951724235e-31 "source-value" 3.3191228e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.379608909693207e-08 -2.80621978543072e-08 -1.219458923553669e-09 ] [ -4.593612926255661e-09 2.052790750055477e-08 -2.193525063229408e-08 ] [ -3.574909553119084e-08 1.325379925456626e-08 1.261447486690299e-08 ] [ 2.086322656486902e-08 -4.296880203023775e-09 -2.466669452769773e-08 ] [ 1.063388335438948e-08 -2.160061441565562e-08 2.250668839326912e-08 ] [ 2.264168779533773e-08 2.017798571786557e-08 1.270024082337337e-08 ] ] "source-value" [ [ -8.6108416 -17.5150464 -0.7611264 ] [ -2.8671077 12.8125122 -13.6909067 ] [ -22.3128306 8.2723709 7.873336 ] [ 13.0218019 -2.6819017 -15.3957399 ] [ 6.637148 -13.4820432 14.0475701 ] [ 14.1318301 12.5941082 7.9268669 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.99196151912068e-17 "source-value" 124.32846 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.250049e-10 6.506043e-13 1.072993e-10 ] [ 1.196915e-10 2.832702e-10 8.072165e-11 ] [ 1.797786e-11 2.271145e-10 2.71237e-10 ] [ 2.446401e-10 6.534775e-11 2.390438e-12 ] [ 1.500106e-10 1.367345e-10 2.855106e-10 ] [ 2.614126e-10 2.99563e-10 2.902741e-10 ] ] "source-value" [ [ 1.250049 0.006506043 1.072993 ] [ 1.196915 2.832702 0.8072165 ] [ 0.1797786 2.271145 2.71237 ] [ 2.446401 0.6534775 0.02390438 ] [ 1.500106 1.367345 2.855106 ] [ 2.614126 2.99563 2.902741 ] ] } "instance-id" 1 }