{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6590067e-10 2.4424564e-10 9.137941000000001e-11 ] [ 2.5561008e-10 2.3387987e-10 3.550724e-10 ] [ 2.1574657e-10 4.5740156e-10 2.2006546e-10 ] [ 4.8257399e-10 2.1695183e-10 2.2111512e-10 ] [ 4.3237049e-10 4.3014729e-10 3.4978121e-10 ] ] "source-value" [ [ 2.6590067 2.4424564 0.9137941 ] [ 2.5561008 2.3387987 3.550724 ] [ 2.1574657 4.5740156 2.2006546 ] [ 4.8257399 2.1695183 2.2111512 ] [ 4.3237049 4.3014729 3.4978121 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.80188647445504e-12 1.27116693094272e-12 1.734356192016e-12 ] [ 1.4972340521376e-12 5.79443196678528e-12 2.3007256274688e-13 ] [ 1.0237908606912e-13 -3.77937443080512e-12 1.4195284860288e-13 ] [ -2.81598562871808e-12 4.09468278977856e-12 -1.3746675406464e-13 ] [ -1.5853537662816e-12 -7.380907256701441e-12 -1.96891484930112e-12 ] ] "source-value" [ [ 0.0017488 0.0007934 0.0010825 ] [ 0.0009345 0.0036166 0.0001436 ] [ 6.39e-05 -0.0023589 8.86e-05 ] [ -0.0017576 0.0025557 -8.58e-05 ] [ -0.0009895 -0.0046068 -0.0012289 ] ] } "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" -1.656334676677578e-18 "source-value" -10.338028 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.570223650568409e-10 -1.598498824366954e-09 -2.416935086651055e-08 ] [ -1.132344687391585e-08 -1.342069783293733e-08 2.176538722608622e-08 ] [ -4.464526677441439e-09 5.49408008678467e-09 2.70020914174583e-10 ] [ 3.794474625020836e-09 -4.779316892495712e-09 -7.683704218443053e-10 ] [ 1.123647656127961e-08 1.430443362323299e-08 2.902313308311715e-09 ] ] "source-value" [ [ 0.4724962 -0.9977045 -15.0853224 ] [ -7.0675397 -8.3765408 13.5848863 ] [ -2.7865384 3.4291351 0.1685338 ] [ 2.3683248 -2.983015 -0.4795791 ] [ 7.0132571 8.9281253 1.8114815 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.890399762719886e-19 "source-value" -4.3006493 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }