{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.416483e-11 1.327304e-10 2.7571638e-10 ] [ 4.649979e-11 2.8478476e-10 7.451972e-11 ] [ 2.1913968e-10 1.0931336e-10 1.15065e-12 ] [ 1.4719018e-10 -6.554337000000001e-11 1.5003266e-10 ] [ 2.8323822e-10 2.7942669e-10 1.8232519e-10 ] ] "source-value" [ [ 0.9416483 1.327304 2.7571638 ] [ 0.4649979 2.8478476 0.7451972 ] [ 2.1913968 1.0931336 0.0115065 ] [ 1.4719018 -0.6554337 1.5003266 ] [ 2.8323822 2.7942669 1.8232519 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.718637377238272e-11 1.841445677350272e-11 -3.672044618977728e-11 ] [ 1.202145162118656e-11 -2.113447202263488e-11 -2.8711005044736e-12 ] [ -2.314888868796672e-11 2.44716457060992e-11 3.302903125545408e-11 ] [ -6.032194977311999e-13 -1.97884834435008e-12 3.6016930435584e-13 ] [ -1.545587742553344e-11 -1.977278211261696e-11 6.20234613444096e-12 ] ] "source-value" [ [ 0.0169684 0.0114934 -0.0229191 ] [ 0.0075032 -0.0131911 -0.001792 ] [ -0.0144484 0.015274 0.0206151 ] [ -0.0003765 -0.0012351 0.0002248 ] [ -0.0096468 -0.0123412 0.0038712 ] ] } "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" -1.721388334664907e-18 "source-value" -10.744061 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.523484706698137e-08 -3.947747171884992e-09 3.991055608121837e-08 ] [ -2.502886495065295e-08 2.279129231904622e-08 -1.818692542309409e-08 ] [ 6.289839221286799e-08 8.364719356652676e-08 -1.166303450524853e-07 ] [ -4.970547871402771e-08 -1.21994151517362e-07 8.992959966562078e-08 ] [ 2.707079851879405e-08 1.950341280367406e-08 4.977114888957872e-09 ] ] "source-value" [ [ -9.5088437 -2.46399 24.91021 ] [ -15.6217889 14.2252059 -11.3513861 ] [ 39.2580889 52.2084722 -72.7949363 ] [ -31.0237199 -76.142761 56.1296417 ] [ 16.8962636 12.1730729 3.1064708 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.343955656762724e-18 "source-value" 33.354348 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }