{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8953388 -5.7627679 15.4432324 ] [ -7.6105244 9.5955133 -8.8402447 ] [ 48.2298563 80.905435 -93.5123251 ] [ -44.7652323 -92.6239516 86.4389965 ] [ 10.0412392 7.8857712 0.4703409 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.445373997055127e-09 -9.232972000476712e-09 2.474278590086107e-08 ] [ -1.219340426570795e-08 1.537370707383546e-08 -1.416363338049111e-08 ] [ 7.72727481884036e-08 1.29624796452654e-07 -1.49823261031869e-07 ] [ -7.172180861574102e-08 -1.483999297796307e-07 1.38490539317713e-07 ] [ 1.60878386901005e-08 1.263439825361796e-08 7.535691937860308e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 26.368764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.224741720019269e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9238948 1.4125746 2.8059495 ] [ 0.5269557 2.6643655 0.7878849 ] [ 2.2172877 1.1666635 -0.0468563 ] [ 1.4810087 -0.4499329 1.4888783 ] [ 2.7531801 2.6134478 1.8015895 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.238948e-11 1.4125746e-10 2.8059495e-10 ] [ 5.269557e-11 2.664365500000001e-10 7.878849e-11 ] [ 2.2172877e-10 1.1666635e-10 -4.68563e-12 ] [ 1.4810087e-10 -4.499329e-11 1.4888783e-10 ] [ 2.7531801e-10 2.6134478e-10 1.8015895e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -1.89e-05 -2.32e-05 ] [ 8.8e-06 8.7e-06 3.4e-06 ] [ -8.2e-06 4.7e-06 -7.9e-06 ] [ -3.8e-06 -7.5e-06 2.4e-05 ] [ 1.9e-06 1.31e-05 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 -3.028113813312e-14 -3.717049760256e-14 ] [ 1.409915426304e-14 1.393893660096e-14 5.44740051072e-15 ] [ -1.313784829056e-14 7.53023011776e-15 -1.265719530432e-14 ] [ -6.08827115904e-15 -1.2016324656e-14 3.84522388992e-14 ] [ 3.04413557952e-15 2.098851373248e-14 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }