{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8646258 3.8135824 -3.0033011 ] [ 1.1560821 -7.1587463 1.8027124 ] [ -4.0207079 3.3451639 1.2005887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.589636484100498e-09 6.110032562774354e-09 -4.811818807642923e-09 ] [ 1.852247712345368e-09 -1.14695759560985e-08 2.888263661306258e-09 ] [ -6.441884196445864e-09 5.35954339332415e-09 1.923555146336665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0214445 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.124959422214475e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0342339 1.6387745 4.0469325 ] [ 2.6871369 3.6657138 2.9611327 ] [ 4.0804352 1.7289708 2.8145969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0342339e-10 1.6387745e-10 4.0469325e-10 ] [ 2.6871369e-10 3.6657138e-10 2.9611327e-10 ] [ 4.0804352e-10 1.7289708e-10 2.8145969e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }