{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4292249e-10 2.2367242e-10 1.5171896e-10 ] [ 2.4590479e-10 4.6332033e-10 1.3032549e-10 ] [ 4.9499503e-10 1.9083162e-10 1.8598039e-10 ] [ 3.3530945e-10 2.1049057e-10 3.9064552e-10 ] [ 4.303186400000001e-10 4.2096236e-10 2.7897475e-10 ] ] "source-value" [ [ 2.4292249 2.2367242 1.5171896 ] [ 2.4590479 4.6332033 1.3032549 ] [ 4.9499503 1.9083162 1.8598039 ] [ 3.3530945 2.1049057 3.9064552 ] [ 4.3031864 4.2096236 2.7897475 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.47207987919104e-12 -2.7124850190144e-13 -2.564123463928321e-12 ] [ -3.21092216574528e-12 1.31026004049024e-12 3.32403583517376e-12 ] [ 6.801720408282239e-12 -3.55218578597568e-12 -4.9154778726144e-12 ] [ -6.549057155182081e-12 2.0291566902432e-12 6.562355221134721e-12 ] [ 1.48617903345408e-12 4.840175571436801e-13 -2.40678971976576e-12 ] ] "source-value" [ [ 0.0009188 -0.0001693 -0.0016004 ] [ -0.0020041 0.0008178 0.0020747 ] [ 0.0042453 -0.0022171 -0.003068 ] [ -0.0040876 0.0012665 0.0040959 ] [ 0.0009276 0.0003021 -0.0015022 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.721425184727185e-18 "source-value" -10.744291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.052579603345577e-08 -1.415102537200905e-08 -6.439604138896805e-09 ] [ -3.485025746384986e-09 1.252607060619113e-08 -4.968407219241487e-09 ] [ 6.846270691617866e-09 -4.764598336751071e-09 -1.950004518863479e-09 ] [ -3.341805576075053e-09 -1.240222283405628e-08 1.27731131032702e-08 ] [ 1.050635650408028e-08 1.879177593662526e-08 5.849027737315661e-10 ] ] "source-value" [ [ -6.5696852 -8.8323754 -4.0192848 ] [ -2.175182 7.8181584 -3.1010359 ] [ 4.2731061 -2.9738284 -1.2170971 ] [ -2.085791 -7.7408587 7.9723502 ] [ 6.557552 11.7289041 0.3650676 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.546191321691733e-19 "source-value" -4.7099622 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }