{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0727686 -0.0411513 1.0467124 ] [ -16.6164152 5.5033337 -22.1012632 ] [ -11.6637596 -0.4408643 17.4761671 ] [ 10.7970145 -27.4645998 -13.8702601 ] [ 18.555929 22.4432817 17.4486437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.718764770448347e-09 -6.593165077552704e-11 1.677018135981458e-09 ] [ -2.662243195494576e-08 8.817312590600759e-09 -3.54101271891874e-08 ] [ -1.868740294175156e-08 -7.063424744053575e-10 2.799990634881414e-08 ] [ 1.72987242063386e-08 -4.400313969918836e-08 -2.222260645663507e-08 ] [ 2.972987562102472e-08 3.595810123376848e-08 2.795580900080921e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.7816247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.661007303779814e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5324405 0.0967291 2.2215186 ] [ 0.8015866 3.0749378 -0.0105478 ] [ 0.2645091 2.4720175 2.4293117 ] [ 2.0866001 0.9336073 0.5963469 ] [ 2.6692396 3.1270174 1.8023164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.324405e-11 9.67291e-12 2.2215186e-10 ] [ 8.015866000000001e-11 3.0749378e-10 -1.05478e-12 ] [ 2.645091e-11 2.4720175e-10 2.4293117e-10 ] [ 2.0866001e-10 9.336073000000001e-11 5.963469e-11 ] [ 2.6692396e-10 3.1270174e-10 1.8023164e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-06 3e-07 ] [ -5e-07 -2e-07 1.5e-06 ] [ 2e-07 3e-07 -2.3e-06 ] [ -2e-07 1.8e-06 1.1e-06 ] [ 6e-07 -9e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-15 4.8065298624e-16 ] [ -8.010883104e-16 -3.2043532416e-16 2.4032649312e-15 ] [ 3.2043532416e-16 4.8065298624e-16 -3.68500622784e-15 ] [ -3.2043532416e-16 2.88391791744e-15 1.76239428288e-15 ] [ 9.6130597248e-16 -1.44195895872e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }