{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1413835 -6.0537563 -7.1191239 ] [ -1.6461038 3.9449563 -1.8972969 ] [ 8.1764277 -4.9437988 -5.7624632 ] [ -3.1499937 -3.9486728 10.806365 ] [ 5.7610534 11.0012715 3.9725191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.464611104613314e-08 -9.699186891790293e-09 -1.140609396713095e-08 ] [ -2.637349045498609e-09 6.320516806011093e-09 -3.039804760940634e-09 ] [ 1.310008141053036e-08 -7.920838920557238e-09 -9.232483893324867e-09 ] [ -5.046846303387206e-09 -6.326471295471355e-09 1.731370550147541e-08 ] [ 9.230225144706255e-09 1.762598014159013e-08 6.364677280138709e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.287117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.648177848862418e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5269889 2.3683486 1.5777136 ] [ 2.4023097 4.7312389 1.2519662 ] [ 4.9987371 1.8420389 1.8823139 ] [ 3.3774773 2.0422116 3.9546086 ] [ 4.188991 4.1089349 2.7098487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5269889e-10 2.3683486e-10 1.5777136e-10 ] [ 2.4023097e-10 4.731238900000001e-10 1.2519662e-10 ] [ 4.998737099999999e-10 1.8420389e-10 1.8823139e-10 ] [ 3.3774773e-10 2.0422116e-10 3.9546086e-10 ] [ 4.188991e-10 4.108934900000001e-10 2.7098487e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1e-06 6.6e-06 1.6e-05 ] [ 1.99e-05 -7.5e-06 6e-07 ] [ -8e-06 5.7e-06 -1.1e-06 ] [ 7.9e-06 2e-06 -1.27e-05 ] [ -2.48e-05 -6.8e-06 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.1711008334e-15 1.05743657844e-14 2.5634826144e-14 ] [ 3.18833150166e-14 -1.2016324755e-14 9.613059803999998e-16 ] [ -1.2817413072e-14 9.1324068138e-15 -1.7623942974e-15 ] [ 1.26571954086e-14 3.204353268e-15 -2.03476432518e-14 ] [ -3.97339805232e-14 -1.08948011112e-14 -4.486094575199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }