{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8067774 -2.3354218 -2.3419669 ] [ 0.9685525 -0.7487512 0.4639108 ] [ 1.8382249 3.084173 1.8780561 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.49695313006981e-09 -3.741758207666654e-09 -3.752244613867452e-09 ] [ 1.551792171517392e-09 -1.199631667435945e-09 7.432670378966247e-10 ] [ 2.945160958552418e-09 4.941389875102598e-09 3.008977575970827e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1614449 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.147389958992739e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8797638 1.6501 1.4963918 ] [ 4.1117943 1.0064549 2.8050298 ] [ 3.248396 3.529016 2.8022605 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8797638e-10 1.6501e-10 1.4963918e-10 ] [ 4.1117943e-10 1.0064549e-10 2.8050298e-10 ] [ 3.248396e-10 3.529016e-10 2.8022605e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -6e-07 -1.2e-06 ] [ 6e-07 1.2e-06 6e-07 ] [ 1.2e-06 -6e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 -9.6130597248e-16 -1.92261194496e-15 ] [ 9.6130597248e-16 1.92261194496e-15 9.6130597248e-16 ] [ 1.92261194496e-15 -9.6130597248e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }