{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -56.9633015 -39.4950838 31.5430635 ] [ 41.7551702 -0.2965242 -58.7943626 ] [ -15.2554164 15.0281521 -15.2933842 ] [ -22.2686305 8.8070074 37.6564748 ] [ 52.7321782 15.9564485 4.8882085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.126527065879714e-08 -6.327810042223193e-08 5.053755930447826e-08 ] [ 6.68991580431331e-08 -4.750841446555428e-10 -9.419895396864348e-08 ] [ -2.44418716980204e-08 2.407775414681803e-08 -2.450270282002478e-08 ] [ -3.567827945827973e-08 1.411038147174509e-08 6.033232404336982e-08 ] [ 8.448626377196417e-08 2.556504894832435e-08 7.83177344082019e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 38.937383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.238456523170882e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5371073 0.1295095 1.4110101 ] [ 1.9424284 1.6311056 -0.3690484 ] [ -0.1833494 2.4368548 0.539344 ] [ 0.8753644 2.9489396 2.6864823 ] [ 3.0439697 2.2807356 1.7337299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.371073e-11 1.295095e-11 1.4110101e-10 ] [ 1.9424284e-10 1.6311056e-10 -3.690484e-11 ] [ -1.833494e-11 2.4368548e-10 5.393440000000001e-11 ] [ 8.753644e-11 2.9489396e-10 2.6864823e-10 ] [ 3.0439697e-10 2.2807356e-10 1.7337299e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.78e-05 8.8e-06 -3.2e-05 ] [ -1.76e-05 3.1e-06 2.31e-05 ] [ -2.57e-05 -3.55e-05 1.28e-05 ] [ 5.9e-06 1.38e-05 -1.43e-05 ] [ 5.52e-05 9.8e-06 1.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.851874408519999e-14 1.40991543792e-14 -5.126965228799999e-14 ] [ -2.81983087584e-14 4.9667475654e-15 3.70102802454e-14 ] [ -4.11759394938e-14 -5.6877270507e-14 2.05078609152e-14 ] [ 9.452842140600001e-15 2.21100375492e-14 -2.29111258662e-14 ] [ 8.844015019679999e-14 1.57013310132e-14 1.66626369936e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.92701089696631e-18 } }