{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8573423 -7.0768515 0.5023827 ] [ 1.2475808 -3.1400376 -1.129125 ] [ 12.1155814 -19.6016755 11.0351805 ] [ 0.6726507 5.8779352 -18.334338 ] [ -10.1784707 23.9406295 7.9258999 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.180143702399818e-09 -1.133836611558785e-08 8.049058232658316e-10 ] [ 1.998844806787027e-09 -5.030894872601438e-09 -1.80905769186525e-09 ] [ 1.941130142640501e-08 -3.140534647335026e-08 1.768030834907243e-08 ] [ 1.077705234383744e-09 9.417490433606117e-09 -2.937484794345829e-08 ] [ -1.630770792539362e-08 3.83571171881511e-08 1.269869162320294e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.08515104636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.340780284852822e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.560655 0.0106166 1.4562475 ] [ 2.8609404 0.3690718 0.5411742 ] [ 2.2823166 0.8933491 2.7109464 ] [ 1.297032 2.0571557 0.6900675 ] [ 1.8861449 3.0476884 2.5590229 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.606550000000001e-11 1.06166e-12 1.4562475e-10 ] [ 2.8609404e-10 3.690718e-11 5.411742000000001e-11 ] [ 2.2823166e-10 8.933491000000001e-11 2.7109464e-10 ] [ 1.297032e-10 2.0571557e-10 6.900675e-11 ] [ 1.8861449e-10 3.0476884e-10 2.5590229e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.71e-05 -6.34e-05 -8.4e-06 ] [ 2.4e-05 3.69e-05 -3.23e-05 ] [ 9.1e-06 4.23e-05 8.6e-05 ] [ -4.9e-06 1.99e-05 -3.84e-05 ] [ 3.9e-05 -3.57e-05 -7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.075060521414e-13 -1.015779985956e-13 -1.34582837256e-14 ] [ 3.8452239216e-14 5.91203177946e-14 -5.17503052782e-14 ] [ 1.45798073694e-14 6.77720716182e-14 1.37787190524e-13 ] [ -7.850665506599998e-15 3.18833150166e-14 -6.152358274559999e-14 ] [ 6.248488872599999e-14 -5.719770583379999e-14 -1.1215236438e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }