{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.3616279 -4.134531 -2.9124637 ] [ 9.0955219 -4.8037985 4.2239554 ] [ 1.266106 8.9383295 -1.3114917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6601157974809e-08 -6.624248906172845e-09 -4.666281249068665e-09 ] [ 1.45726325421544e-08 -7.69653364773411e-09 6.767522589181913e-09 ] [ 2.028525432654604e-09 1.432078255390696e-08 -2.101241340113247e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0790708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.137568491147953e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8358963 2.3196105 1.3150524 ] [ 4.3308112 2.1682042 2.2430958 ] [ 3.3516385 4.5101893 1.4275678 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8358963e-10 2.3196105e-10 1.3150524e-10 ] [ 4.3308112e-10 2.1682042e-10 2.2430958e-10 ] [ 3.3516385e-10 4.510189300000001e-10 1.4275678e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -4.6e-06 8e-07 ] [ 1e-06 -8.6e-06 2.1e-06 ] [ -6e-07 1.32e-05 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -7.370012455680001e-15 1.28174129664e-15 ] [ 1.6021766208e-15 -1.377871893888e-14 3.36457090368e-15 ] [ -9.6130597248e-16 2.114873139456e-14 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }