{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.276111 6.8707046 1.3040814 ] [ 0.2383995 0.397924 -0.0884412 ] [ -4.5145105 -7.2686286 -1.2156403 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.851085128590374e-09 1.100808236923631e-08 2.089368747914007e-09 ] [ 3.819581084572829e-10 6.37544534907816e-10 -1.416984241229208e-10 ] [ -7.233043237047657e-09 -1.164562690414413e-08 -1.94767048400875e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.042129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.128273453741379e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3005026 0.5521754 1.929301 ] [ 2.9642614 1.822021 -0.0715696 ] [ 3.5883869 2.6359505 2.1655157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3005026e-10 5.521754e-11 1.929301e-10 ] [ 2.9642614e-10 1.822021e-10 -7.15696e-12 ] [ 3.5883869e-10 2.6359505e-10 2.1655157e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1e-07 -4.2e-06 ] [ -9e-07 -1.9e-06 5.4e-06 ] [ 1.2e-06 2.1e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -1.602176634e-16 -6.729141862799999e-15 ] [ -1.4419589706e-15 -3.0441356046e-15 8.6517538236e-15 ] [ 1.9226119608e-15 3.364570931399999e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }