{ "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" [ [ 2.9732255 5.5430565 -7.3908621 ] [ -0.1481028 -1.679932 15.5791918 ] [ -2.8251228 -3.8631246 -8.1883296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.76363238446639e-09 8.880955532073474e-09 -1.184146646417679e-08 ] [ -2.372868436350183e-10 -2.691547774933785e-09 2.496061687291907e-08 ] [ -4.526345701049034e-09 -6.189407917357352e-09 -1.311915024852461e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0830545 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.939597840552233e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8013608 -0.192725 1.1583397 ] [ 2.9522977 1.6805082 1.2498484 ] [ 4.0994926 3.5223637 1.615059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8013608e-10 -1.92725e-11 1.1583397e-10 ] [ 2.9522977e-10 1.6805082e-10 1.2498484e-10 ] [ 4.0994926e-10 3.5223637e-10 1.615059e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0015275 0.0025851 -0.0009522 ] [ -0.0032598 -0.0054659 0.0014778 ] [ 0.0017324 0.0028808 -0.0005256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.447324788272e-12 4.14178678243008e-12 -1.52559257832576e-12 ] [ -5.22277534848384e-12 -8.75733719163072e-12 2.36769661021824e-12 ] [ 2.77561077787392e-12 4.615550409200641e-12 -8.4210403189248e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055896716645643e-19 } }