{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.271715 -8.5855957 -5.2366758 ] [ -8.3189558 4.0084298 6.0584446 ] [ 9.5906708 4.5771659 -0.8217688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.037512041320672e-09 -1.375564070618101e-08 -8.390079537469138e-09 ] [ -1.332843649222856e-08 6.42221251167802e-09 9.706698296532008e-09 ] [ 1.536594853354923e-08 7.33342819450299e-09 -1.316618759062871e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.896364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.309272558532677e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1819738 -2.0303226 -1.3392056 ] [ -1.2131364 5.0894687 4.8075065 ] [ 8.1476556 5.5482539 1.3196582 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1819738e-10 -2.0303226e-10 -1.3392056e-10 ] [ -1.2131364e-10 5.0894687e-10 4.8075065e-10 ] [ 8.1476556e-10 5.5482539e-10 1.3196582e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }