{ "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" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.4046796 -16.58334 -3.0126443 ] [ -15.056586 13.4325172 7.659613 ] [ 4.4514526 -6.9007416 -12.6815913 ] [ 17.0445614 -9.0801318 19.2858328 ] [ 12.9652515 19.1316962 -11.2512102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.10897239892347e-08 -2.656943964277747e-08 -4.826788264246381e-09 ] [ -2.412331007826459e-08 2.152126501633388e-08 1.227205287297575e-08 ] [ 7.132013284319374e-09 -1.105620685770199e-08 -2.031814909540068e-08 ] [ 2.730839778687012e-08 -1.454797488374262e-08 3.08993104248178e-08 ] [ 2.077262283609213e-08 3.06523563678882e-08 -1.802642593814649e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.8147566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.57249735633625e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.11754 1.8227376 1.2096054 ] [ 1.6598557 3.7175191 2.6445425 ] [ 3.4433624 1.7033233 0.4887522 ] [ 5.3234635 2.8655847 3.7147617 ] [ 3.9858924 3.5975633 1.9243624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.11754e-10 1.8227376e-10 1.2096054e-10 ] [ 1.6598557e-10 3.7175191e-10 2.6445425e-10 ] [ 3.4433624e-10 1.7033233e-10 4.887522e-11 ] [ 5.3234635e-10 2.8655847e-10 3.7147617e-10 ] [ 3.9858924e-10 3.5975633e-10 1.9243624e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.75e-05 2.05e-05 6e-06 ] [ 4.96e-05 -3.03e-05 4.8e-06 ] [ -2.47e-05 1.37e-05 -1.13e-05 ] [ -1.91e-05 2.35e-05 3.5e-05 ] [ -2.34e-05 -2.74e-05 -3.45e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8038090864e-14 3.28446207264e-14 9.6130597248e-15 ] [ 7.946796039168e-14 -4.854595161024e-14 7.69044777984e-15 ] [ -3.957376253376001e-14 2.194981970496e-14 -1.810459581504e-14 ] [ -3.060157345728e-14 3.76511505888e-14 5.6076181728e-14 ] [ -3.749093292672001e-14 -4.389963940992e-14 -5.52750934176e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }