{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7662714 -0.4611407 1.0065794 ] [ -0.3526251 0.4127216 -1.0710967 ] [ -1.4136463 0.0484191 0.0645172 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.829878766382467e-09 -7.388288545264037e-10 1.612717994945739e-09 ] [ -5.649676957819134e-10 6.612529038670944e-10 -1.716086105494508e-09 ] [ -2.264911070600554e-09 7.757595065930938e-11 1.033679503311048e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.684426059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.505277976413927e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7250016 3.6564767 0.8436472 ] [ 3.7867934 2.8709943 2.8279919 ] [ 5.101484 3.499076 0.9414304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7250016e-10 3.6564767e-10 8.436472e-11 ] [ 3.7867934e-10 2.8709943e-10 2.8279919e-10 ] [ 5.101484e-10 3.499076e-10 9.414304000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 6e-07 -1e-06 ] [ 2.2e-06 6e-07 -1.9e-06 ] [ 2.7e-06 -1.2e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-15 9.613059803999998e-16 -1.602176634e-15 ] [ 3.5247885948e-15 9.613059803999998e-16 -3.0441356046e-15 ] [ 4.3258769118e-15 -1.9226119608e-15 4.486094575199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }