{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6354985e-10 2.8315854e-10 8.3288e-11 ] [ 2.4288286e-10 7.448644e-11 2.1873689e-10 ] [ 9.288794e-11 2.2194501e-10 3.5335508e-10 ] [ 2.7280966e-10 3.8938842e-10 3.0902086e-10 ] [ 4.1674519e-10 1.9066181e-10 3.5510523e-10 ] ] "source-value" [ [ 2.6354985 2.8315854 0.83288 ] [ 2.4288286 0.7448644 2.1873689 ] [ 0.9288794 2.2194501 3.5335508 ] [ 2.7280966 3.8938842 3.0902086 ] [ 4.1674519 1.9066181 3.5510523 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.03676556706432e-12 4.10285389054464e-12 -1.213985247346368e-11 ] [ -4.724017766428801e-12 -9.66000349978944e-12 8.6741842250112e-13 ] [ -2.3455865728512e-13 2.88391791744e-13 2.95104911785152e-12 ] [ -3.06928975246656e-12 5.176792879466881e-12 5.506841263351679e-12 ] [ 4.99110060911616e-12 9.180472037184001e-14 2.81454366975936e-12 ] ] "source-value" [ [ 0.0018954 0.0025608 -0.0075771 ] [ -0.0029485 -0.0060293 0.0005414 ] [ -0.0001464 0.00018 0.0018419 ] [ -0.0019157 0.0032311 0.0034371 ] [ 0.0031152 5.73e-05 0.0017567 ] ] } "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" -1.719434960928827e-18 "source-value" -10.731869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.453399480135098e-10 3.627628758260586e-09 -4.187335382018127e-09 ] [ 2.239500050081549e-09 -7.950751973462416e-09 -2.33014863980382e-09 ] [ -1.330594657878473e-08 -8.300401225908423e-10 3.272659798780539e-09 ] [ 2.98460622652119e-09 9.536194179893485e-09 -1.226988352583119e-09 ] [ 8.927180089977837e-09 -4.383030842100812e-09 4.471812575624528e-09 ] ] "source-value" [ [ -0.5276197 2.2641878 -2.6135292 ] [ 1.397786 -4.9624691 -1.4543644 ] [ -8.3049187 -0.5180703 2.0426336 ] [ 1.8628447 5.9520243 -0.7658259 ] [ 5.5719076 -2.7356727 2.7910859 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.156786965200225e-18 "source-value" -7.2200964 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }