{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9961106 -0.7577464 -2.0976999 ] [ -6.0068713 -4.3559016 4.5523731 ] [ 5.7442429 -1.7852466 2.9469766 ] [ -1.437792 7.9891177 -4.6838627 ] [ 6.696531 -1.0902231 -0.7177871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.00465166419972e-09 -1.214043576577617e-09 -3.360885764924136e-09 ] [ -9.624068840305204e-09 -6.978923763523214e-09 7.293705810070144e-09 ] [ 9.203291754400398e-09 -2.860280388447944e-09 4.721577049464764e-09 ] [ -2.303596746952128e-09 1.279997770521582e-08 -7.50437537480415e-09 ] [ 1.072902549705665e-08 -1.746729976667045e-09 -1.150021719806621e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5476408 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.049047709758507e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2545156 1.6517158 1.5059266 ] [ 1.4154356 2.9853913 3.4579537 ] [ 0.7774112 3.6380535 1.0987806 ] [ 2.8926426 4.5131914 2.1249724 ] [ 4.3561874 2.805789 1.2568007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2545156e-10 1.6517158e-10 1.5059266e-10 ] [ 1.4154356e-10 2.9853913e-10 3.4579537e-10 ] [ 7.774112e-11 3.6380535e-10 1.0987806e-10 ] [ 2.8926426e-10 4.5131914e-10 2.1249724e-10 ] [ 4.3561874e-10 2.805789e-10 1.2568007e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.56e-05 0.0001901 0.0001041 ] [ 5.58e-05 2.7e-06 -0.0001383 ] [ -5.81e-05 -3.5e-06 1.58e-05 ] [ -9.43e-05 -0.0001135 5.11e-05 ] [ 7.11e-05 -7.58e-05 -3.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.10157218304e-14 3.045737781234e-13 1.667865875994e-13 ] [ 8.940145617719999e-14 4.3258769118e-15 -2.215810284822e-13 ] [ -9.308646243539999e-14 -5.607618218999999e-15 2.53143908172e-14 ] [ -1.510852565862e-13 -1.81847047959e-13 8.187122599739999e-14 ] [ 1.139147586774e-13 -1.214449888572e-13 -5.23911759318e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.674822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.710295038050915e-18 } }