{ "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" [ [ -3.1262878 -6.4662813 3.8417251 ] [ -21.7939537 13.7985719 -28.1842565 ] [ -27.0884261 5.0819511 29.2782589 ] [ 24.4421669 -33.9020184 -19.4372934 ] [ 27.5665007 21.4877767 14.5015659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.008865223052267e-09 -1.036012472237623e-08 6.155122138760542e-09 ] [ -3.491776309293766e-08 2.210774929860784e-08 -4.515615683893044e-08 ] [ -4.340044299168852e-08 8.142183240468844e-09 4.690894190730953e-08 ] [ 3.916066836887161e-08 -5.431702127841142e-08 -3.114197705711015e-08 ] [ 4.416640293880684e-08 3.442721346171098e-08 2.323406984997051e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.862731 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.983448633743941e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6103297 0.2258885 1.702562 ] [ -0.6270427 3.6116422 0.1864635 ] [ 0.4681466 2.6380995 2.0258112 ] [ 3.0224906 0.4083001 1.4000002 ] [ 2.8804519 2.8203788 1.7241088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.103297e-11 2.258885e-11 1.702562e-10 ] [ -6.270427e-11 3.6116422e-10 1.864635e-11 ] [ 4.681466000000001e-11 2.6380995e-10 2.0258112e-10 ] [ 3.0224906e-10 4.083001e-11 1.4000002e-10 ] [ 2.8804519e-10 2.8203788e-10 1.7241088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.9e-06 -2.6e-06 -8e-07 ] [ 2e-06 -2.2e-06 2.4e-06 ] [ -7e-07 -1.1e-06 -1.4e-06 ] [ -1.3e-06 1.1e-05 2e-06 ] [ 4.9e-06 -5.1e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.850665441919999e-15 -4.16565921408e-15 -1.28174129664e-15 ] [ 3.2043532416e-15 -3.52478856576e-15 3.84522388992e-15 ] [ -1.12152363456e-15 -1.76239428288e-15 -2.24304726912e-15 ] [ -2.08282960704e-15 1.76239428288e-14 3.2043532416e-15 ] [ 7.850665441919999e-15 -8.17110076608e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }