{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.909330000000001e-11 6.804478000000001e-11 2.2472725e-10 ] [ 2.6295319e-10 3.01665e-11 9.644112e-11 ] [ 3.3345371e-10 2.451465e-10 3.080507000000001e-11 ] [ 1.00694e-10 2.1137611e-10 4.063327e-11 ] [ 2.406476e-10 2.280132e-10 2.4663105e-10 ] ] "source-value" [ [ 0.690933 0.6804478 2.2472725 ] [ 2.6295319 0.301665 0.9644112 ] [ 3.3345371 2.451465 0.3080507 ] [ 1.00694 2.1137611 0.4063327 ] [ 2.406476 2.280132 2.4663105 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.070270004460608e-11 3.30881515727616e-12 3.13561986456768e-12 ] [ -3.2916718674336e-12 9.61097689519296e-12 -2.74308659247168e-12 ] [ 4.13233394036736e-12 -7.227578954090879e-12 9.30031484841984e-12 ] [ -2.67419299777728e-12 -5.6060159961792e-13 2.46558960174912e-12 ] [ -8.86932933742464e-12 -5.13161149876032e-12 -1.215843772226496e-11 ] ] "source-value" [ [ 0.0066801 0.0020652 0.0019571 ] [ -0.0020545 0.0059987 -0.0017121 ] [ 0.0025792 -0.0045111 0.0058048 ] [ -0.0016691 -0.0003499 0.0015389 ] [ -0.0055358 -0.0032029 -0.0075887 ] ] } "species" { "source-value" [ "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" -3.383121225030947e-18 "source-value" -21.115782 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.521273349916522e-09 3.948799962142519e-09 -1.904694643591932e-09 ] [ 1.796388305114162e-09 3.250814120555931e-09 2.662626564316401e-09 ] [ 2.682482723700364e-08 1.203922857188265e-08 6.242186659382083e-09 ] [ -2.925372427043618e-08 -1.48551454672237e-08 2.168096645710666e-09 ] [ -4.888764781815802e-09 -4.383697347575065e-09 -9.168215225817219e-09 ] ] "source-value" [ [ 3.4461078 2.4646471 -1.1888169 ] [ 1.1212174 2.0289986 1.6618808 ] [ 16.7427404 7.5142955 3.8960665 ] [ -18.2587387 -9.2718526 1.3532195 ] [ -3.051327 -2.7360887 -5.7223499 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.914141717818817e-18 "source-value" -11.947133 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }