{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2168014e-10 -2.4248629e-10 9.588405000000001e-11 ] [ -1.8470275e-10 4.2850564e-10 -2.0324517e-10 ] [ -1.5154058e-10 3.768677e-10 5.291879700000001e-10 ] [ 4.5059744e-10 -1.7319538e-10 -1.9302092e-10 ] [ 4.4021214e-10 -5.90166e-11 5.367862e-10 ] [ 4.939380800000001e-10 5.132432200000001e-10 6.610916e-11 ] ] "source-value" [ [ -2.2168014 -2.4248629 0.9588405 ] [ -1.8470275 4.2850564 -2.0324517 ] [ -1.5154058 3.768677 5.2918797 ] [ 4.5059744 -1.7319538 -1.9302092 ] [ 4.4021214 -0.590166 5.367862 ] [ 4.9393808 5.1324322 0.6610916 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -4.8065298624e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -3e-07 -0.0 1e-07 ] [ -0.0 0.0 -3e-07 ] [ -4e-07 3e-07 3e-07 ] [ 3e-07 -1e-07 -2e-07 ] [ 4e-07 -3e-07 0.0 ] [ 0.0 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.224942472749855e-31 "source-value" 2.6370017e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.335755496093644e-09 -1.002715973617093e-08 -2.033955049004834e-09 ] [ -7.78515019684822e-09 8.046229843955104e-09 -7.571185276976213e-09 ] [ -6.291064421770491e-09 4.936269639057846e-09 9.90375304325978e-09 ] [ 7.461493055721452e-09 -7.545792379713156e-09 -6.776431011628885e-09 ] [ 6.35365553429165e-09 -4.137942680063794e-09 9.522778033523892e-09 ] [ 8.596821524699251e-09 8.728395312934928e-09 -3.04495973917374e-09 ] ] "source-value" [ [ -5.2027694 -6.2584609 -1.2694949 ] [ -4.8591086 5.0220617 -4.7255622 ] [ -3.9265736 3.0809772 6.1814365 ] [ 4.6570977 -4.7097132 -4.2295156 ] [ 3.9656399 -2.5827007 5.9436506 ] [ 5.365714 5.4478359 -1.9005144 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.538573472681538e-18 "source-value" 40.810566 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.422976e-11 2.155702e-11 7.539187e-11 ] [ 1.069263e-11 2.303076e-10 5.134626e-11 ] [ 4.438839e-11 2.233015e-10 2.726304e-10 ] [ 2.36111e-10 1.695128e-11 2.725886e-11 ] [ 2.483594e-10 1.001172e-10 2.982027e-10 ] [ 2.63043e-10 2.516837e-10 1.068712e-10 ] ] "source-value" [ [ 0.2422976 0.2155702 0.7539187 ] [ 0.1069263 2.303076 0.5134626 ] [ 0.4438839 2.233015 2.726304 ] [ 2.36111 0.1695128 0.2725886 ] [ 2.483594 1.001172 2.982027 ] [ 2.63043 2.516837 1.068712 ] ] } "instance-id" 1 }