{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.3137736 5.5984879 -8.8190056 ] [ 2.783182 1.3921238 -3.1866973 ] [ 1.9778551 -1.930121 -0.0089644 ] [ 8.1466547 -5.3611042 5.3202003 ] [ 0.4060819 0.3006136 6.6944671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.133101697228606e-08 8.969766499111729e-09 -1.412960470743515e-08 ] [ 4.459149168569387e-09 2.230428223995289e-09 -5.105651953690888e-09 ] [ 3.168873226657733e-09 -3.092394766992714e-09 -1.43625522178296e-11 ] [ 1.305237980560628e-08 -8.589435881679261e-09 8.52390060885979e-09 ] [ 6.506149316703245e-10 4.816360857826223e-10 1.072571876470174e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2074559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.34326416556544e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2182783 1.6429828 0.3661389 ] [ 0.4205063 2.7254423 2.2255944 ] [ 1.7493869 0.1188915 0.3107291 ] [ 2.8978712 0.2594006 2.1359479 ] [ 2.0765159 1.8702693 3.3194482 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.182783e-11 1.6429828e-10 3.661389e-11 ] [ 4.205063e-11 2.7254423e-10 2.2255944e-10 ] [ 1.7493869e-10 1.188915e-11 3.107291e-11 ] [ 2.8978712e-10 2.594006e-11 2.1359479e-10 ] [ 2.0765159e-10 1.8702693e-10 3.3194482e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.24e-05 6.3e-06 9.9e-06 ] [ -2.7e-05 -3.24e-05 7.3e-06 ] [ -1.43e-05 2.02e-05 -1.06e-05 ] [ -8.6e-06 -3.29e-05 1.7e-05 ] [ 1.75e-05 3.89e-05 -2.36e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.19105229416e-14 1.00937127942e-14 1.58615486766e-14 ] [ -4.325876911799999e-14 -5.19105229416e-14 1.16958894282e-14 ] [ -2.29111258662e-14 3.236396800679999e-14 -1.69830723204e-14 ] [ -1.37787190524e-14 -5.271161125859999e-14 2.723700277799999e-14 ] [ 2.8038091095e-14 6.232467106259999e-14 -3.78113685624e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.012367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.924593372643268e-18 } }