{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.789198 0.7271151 0.7933358 ] [ -0.015463 0.8927645 -1.0460531 ] [ 1.9081555 -1.6557279 -0.2009563 ] [ -1.7225814 0.6489247 1.6903085 ] [ -1.9593091 -0.6130763 -1.236635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.866611205582119e-09 1.164966813850654e-09 1.271064071203665e-09 ] [ -2.47744570874304e-11 1.430366409780202e-09 -1.675961820935364e-09 ] [ 3.057202130950934e-09 -2.652768531786281e-09 -3.219674856624711e-10 ] [ -2.759879646504933e-09 1.039691982999654e-09 2.708172760639517e-09 ] [ -3.13915923294069e-09 -9.822565146265672e-10 -1.981307685463008e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.219513 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.079305439176167e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.491491 1.9641221 1.3918482 ] [ 2.7807169 1.6567544 3.3384313 ] [ 2.2276702 3.9271443 2.4643871 ] [ 3.7878375 2.4487207 1.1976442 ] [ 4.3726575 3.3909634 3.2751242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.491491e-10 1.9641221e-10 1.3918482e-10 ] [ 2.7807169e-10 1.6567544e-10 3.3384313e-10 ] [ 2.2276702e-10 3.9271443e-10 2.4643871e-10 ] [ 3.7878375e-10 2.4487207e-10 1.1976442e-10 ] [ 4.3726575e-10 3.3909634e-10 3.2751242e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 -4.6e-06 4.3e-06 ] [ -2.8e-06 3.5e-06 5e-07 ] [ 2.2e-06 -1e-07 -3.2e-06 ] [ -5e-07 7.2e-06 -3e-06 ] [ -8e-07 -5.9e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 -7.370012455680001e-15 6.889359469440001e-15 ] [ -4.48609453824e-15 5.6076181728e-15 8.010883104e-16 ] [ 3.52478856576e-15 -1.6021766208e-16 -5.126965186560001e-15 ] [ -8.010883104e-16 1.153567166976e-14 -4.8065298624e-15 ] [ -1.28174129664e-15 -9.45284206272e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }