{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.1833809 -1.3859025 2.0260613 ] [ -13.0653376 11.6625457 -1.4241563 ] [ 2.8819567 -10.2766432 -0.601905 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.631557479868126e-08 -2.220460584208272e-09 3.246108047167655e-09 ] [ -2.093297844557918e-08 1.868545805955157e-08 -2.281749928225031e-09 ] [ 4.617403646897919e-09 -1.64649974753433e-08 -9.64358118942624e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.041989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.873803656530771e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3923815 0.0153441 1.7492769 ] [ 3.8894538 1.5471996 2.2534996 ] [ 5.1716967 3.2696019 2.7341605 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3923815e-10 1.53441e-12 1.7492769e-10 ] [ 3.8894538e-10 1.5471996e-10 2.2534996e-10 ] [ 5.171696700000001e-10 3.2696019e-10 2.734160500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0032401 0.001557 0.0008822 ] [ -0.0064276 -0.0037857 -0.001833 ] [ 0.0031875 0.0022287 0.0009508 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.19121246905408e-12 2.4945889985856e-12 1.41344021486976e-12 ] [ -1.029815044785408e-11 -6.06536003336256e-12 -2.9367897459264e-12 ] [ 5.1069379788e-12 3.570771034776961e-12 1.52334953105664e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522314 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055873004431652e-19 } }