{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5196555 0.9077623 -3.1615442 ] [ 0.0947268 1.2435157 -2.6910506 ] [ -1.6143824 -2.1512781 5.8525949 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.434756513770135e-09 1.454395534303636e-09 -5.065352202865839e-09 ] [ 1.517690643231974e-10 1.992331782137747e-09 -4.311538356709813e-09 ] [ -2.586525738310994e-09 -3.446727476659044e-09 9.376890719793314e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5635853 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.211819953708655e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.808743 2.2055025 2.0318772 ] [ 2.8290222 1.3103565 2.2454422 ] [ 2.2902574 2.40473 0.3905827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.08743e-11 2.2055025e-10 2.0318772e-10 ] [ 2.8290222e-10 1.3103565e-10 2.2454422e-10 ] [ 2.2902574e-10 2.40473e-10 3.905827e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.7e-06 -1.3e-06 -2.8e-06 ] [ -5e-06 4.3e-06 -4.8e-06 ] [ -1.6e-06 -3e-06 7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.073458335936e-14 -2.08282960704e-15 -4.48609453824e-15 ] [ -8.010883104e-15 6.889359469440001e-15 -7.69044777984e-15 ] [ -2.56348259328e-15 -4.8065298624e-15 1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }