{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.420134e-11 -1.10538e-12 4.523581e-11 ] [ 5.16678e-11 9.617038e-11 2.6050547e-10 ] [ 2.7580853e-10 4.507005e-11 1.9416004e-10 ] [ 2.485196e-10 1.759782e-10 -4.30742e-12 ] [ 2.0568264e-10 2.7343132e-10 2.1075758e-10 ] ] "source-value" [ [ 0.9420134 -0.0110538 0.4523581 ] [ 0.516678 0.9617038 2.6050547 ] [ 2.7580853 0.4507005 1.9416004 ] [ 2.485196 1.759782 -0.0430742 ] [ 2.0568264 2.7343132 2.1075758 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.21364586600064e-12 1.18625157004032e-12 7.7272978421184e-13 ] [ 5.8110946036416e-13 2.6748338684256e-12 -3.3653719919904e-12 ] [ -1.17311372174976e-12 5.14074390549888e-12 -9.1548372112512e-13 ] [ -4.0158557000352e-12 -3.32227344089088e-12 2.8294439123328e-13 ] [ 1.39421409542016e-12 -5.67955590307392e-12 3.22534175533248e-12 ] ] "source-value" [ [ 0.0020058 0.0007404 0.0004823 ] [ 0.0003627 0.0016695 -0.0021005 ] [ -0.0007322 0.0032086 -0.0005714 ] [ -0.0025065 -0.0020736 0.0001766 ] [ 0.0008702 -0.0035449 0.0020131 ] ] } "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" -2.137318672607436e-18 "source-value" -13.340094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.413892509329812e-09 -2.145323467440277e-09 -1.7424101736711e-08 ] [ -2.975195521703597e-10 1.715121420812648e-09 1.740891422386944e-08 ] [ 1.130879865372486e-09 -1.348137097982573e-10 8.275083630946541e-10 ] [ 9.007297092118605e-09 -3.25553780186527e-08 -3.215505207990845e-08 ] [ -8.426765056208581e-09 3.312039361486092e-08 3.134273122965534e-08 ] ] "source-value" [ [ -0.8824823 -1.3390056 -10.875269 ] [ -0.1856971 1.0704946 10.8657897 ] [ 0.7058397 -0.0841441 0.5164901 ] [ 5.6219127 -20.3194689 -20.0696051 ] [ -5.2595731 20.6721239 19.5625943 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.14549287688315e-19 "source-value" -4.4598659 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }