{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5380341 -0.1353202 0.3886555 ] [ -0.6544223 0.4245274 -0.6316139 ] [ 0.1163882 -0.2892073 0.2429584 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.620256562131692e-10 -2.168068607619802e-10 6.226947556453344e-10 ] [ -1.048500109190164e-09 6.801678751690099e-10 -1.011957023952309e-09 ] [ 1.864744529769946e-10 -4.633611746246919e-10 3.892622683069747e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.281593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.257691583580935e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6517948 0.6223891 1.1163483 ] [ 2.7705976 0.4666951 2.4163277 ] [ 2.3429419 2.4445447 0.9641981 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.517948e-11 6.223891e-11 1.1163483e-10 ] [ 2.7705976e-10 4.666951e-11 2.4163277e-10 ] [ 2.3429419e-10 2.4445447e-10 9.641981e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.46e-05 -1.94e-05 3.6e-06 ] [ -1.8e-06 -6.3e-06 2.8e-06 ] [ 1.64e-05 2.57e-05 -6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.339177866368e-14 -3.108222644352e-14 5.76783583488e-15 ] [ -2.88391791744e-15 -1.009371271104e-14 4.48609453824e-15 ] [ 2.627569658112e-14 4.117593915456e-14 -1.025393037312e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }