{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4406959 -0.5514674 -0.7684742 ] [ -0.5385479 0.4729305 0.8066371 ] [ 0.0978519 0.0785369 -0.0381629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.060726678624147e-10 -8.835481754133621e-10 -1.231231396927983e-09 ] [ -8.628488545609362e-10 7.577181903632545e-10 1.292375103089912e-09 ] [ 1.567760264808595e-10 1.258299850501075e-10 -6.114370616192832e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6601005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.466304071678392e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3409648 1.7145698 1.7972882 ] [ 3.1801303 2.9810843 3.6988614 ] [ 5.2060969 4.016276 2.5192794 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3409648e-10 1.7145698e-10 1.7972882e-10 ] [ 3.1801303e-10 2.9810843e-10 3.6988614e-10 ] [ 5.206096900000001e-10 4.016276e-10 2.5192794e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }