{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2879901 10.7514286 -20.416519 ] [ 5.1120841 -8.3651751 21.0907391 ] [ 2.548413 -0.2656659 -2.3062914 ] [ 0.1302579 -3.2081337 -3.8235138 ] [ -0.5027648 1.0875462 5.455585 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.167664735084185e-08 1.722568754312047e-08 -3.2710869419919e-08 ] [ 8.190461628583409e-09 -1.34024879741183e-08 3.379108910141244e-08 ] [ 4.083007728742791e-09 -4.256436939237907e-10 -3.695086161832101e-09 ] [ 2.086961620545044e-10 -5.1399968105406e-09 -6.125944419666167e-09 ] [ -8.055180083211879e-10 1.742441095679881e-09 8.740810739787169e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6765112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.288243669949353e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.4510427 2.9947494 1.0749341 ] [ 0.3719215 3.4658568 2.2116462 ] [ 2.9463625 -0.2510068 -0.3843501 ] [ 3.4847505 1.3185276 1.0622181 ] [ 2.4972533 2.8883494 2.2475235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4510427e-10 2.9947494e-10 1.0749341e-10 ] [ 3.719215e-11 3.4658568e-10 2.2116462e-10 ] [ 2.9463625e-10 -2.510068e-11 -3.843501e-11 ] [ 3.4847505e-10 1.3185276e-10 1.0622181e-10 ] [ 2.4972533e-10 2.8883494e-10 2.2475235e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.2107834 0.0792305 0.0215657 ] [ 0.2221012 0.0306519 0.0576251 ] [ 0.183164 0.0075455 0.0379019 ] [ 0.0476613 -0.1715621 -0.1101426 ] [ -0.2421431 0.0541343 -0.00695 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.377122355327348e-10 1.269412547542944e-10 3.455206035118656e-11 ] [ 3.55845350091625e-10 4.910975756309952e-11 9.232558799126208e-11 ] [ 2.934610785722112e-10 1.20892236922464e-11 6.072553806389952e-11 ] [ 7.636182057693504e-11 -2.748727856353517e-10 -1.764678986741261e-10 ] [ -3.879560137080365e-10 8.673270984337345e-11 -1.113512751456e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.864254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.740645376123288e-18 } }