{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.786065e-11 7.205096e-11 -1.345129e-11 ] [ 9.120582e-11 3.0302244e-10 6.325257e-11 ] [ 4.326924e-11 2.9543606e-10 2.8828175e-10 ] [ 2.830036e-10 1.5844723e-10 1.0423617e-10 ] [ 2.2799062e-10 1.5747259e-10 3.2787671e-10 ] ] "source-value" [ [ 0.8786065 0.7205096 -0.1345129 ] [ 0.9120582 3.0302244 0.6325257 ] [ 0.4326924 2.9543606 2.8828175 ] [ 2.830036 1.5844723 1.0423617 ] [ 2.2799062 1.5747259 3.2787671 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.53608537306432e-12 9.8902362801984e-13 3.30080427417216e-12 ] [ -4.66906310833536e-12 1.45926246622464e-12 -1.01914454849088e-12 ] [ -1.4988362287584e-12 3.8043683860896e-12 -1.45221288909312e-12 ] [ 1.84955269105152e-12 -1.09540815564096e-12 1.28126064365376e-12 ] [ 1.78210105531584e-12 -5.157246324693119e-12 -2.11070748024192e-12 ] ] "source-value" [ [ 0.0015829 0.0006173 0.0020602 ] [ -0.0029142 0.0009108 -0.0006361 ] [ -0.0009355 0.0023745 -0.0009064 ] [ 0.0011544 -0.0006837 0.0007997 ] [ 0.0011123 -0.0032189 -0.0013174 ] ] } "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" -1.675553105679398e-18 "source-value" -10.45798 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.024178246829388e-09 -1.604850493362453e-09 -3.320711158467938e-09 ] [ 5.637586886492063e-10 1.13220384004485e-08 -2.240426092146605e-08 ] [ -2.949092075130979e-08 7.918636503316142e-09 1.127995322606164e-08 ] [ 5.8313267297914e-09 -2.592839916373567e-09 -2.559096955215884e-09 ] [ 2.512001357969857e-08 -1.504298465424629e-08 1.700411564887057e-08 ] ] "source-value" [ [ -1.2633927 -1.0016689 -2.0726249 ] [ 0.3518705 7.0666606 -13.9836399 ] [ -18.4067851 4.9424242 7.0403931 ] [ 3.6396279 -1.6183234 -1.5972627 ] [ 15.6786794 -9.3890926 10.6131343 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.0667457125696e-20 "source-value" -0.066581031 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }