{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1568036e-10 1.2537864e-10 1.6874909e-10 ] [ 9.567539999999999e-12 1.3587176e-10 2.8637044e-10 ] [ 9.978407e-11 3.338040100000001e-10 1.9094067e-10 ] [ 2.7978769e-10 4.1705503e-10 3.1305589e-10 ] [ 3.9250414e-10 2.1473506e-10 2.9120501e-10 ] ] "source-value" [ [ 2.1568036 1.2537864 1.6874909 ] [ 0.0956754 1.3587176 2.8637044 ] [ 0.9978407 3.3380401 1.9094067 ] [ 2.7978769 4.1705503 3.1305589 ] [ 3.9250414 2.1473506 2.9120501 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.166777813459199e-13 1.37322558168768e-12 2.315145217056e-13 ] [ -1.5332830261056e-13 -5.159008718975999e-14 -1.73852185123008e-12 ] [ -1.20611856013824e-12 -1.52383018404288e-12 2.0700121940736e-12 ] [ 1.28590695585408e-12 3.4799276203776e-13 -1.83080722458816e-12 ] [ 6.9021768824064e-13 -1.457980724928e-13 1.26796257770112e-12 ] ] "source-value" [ [ -0.0003849 0.0008571 0.0001445 ] [ -9.57e-05 -3.22e-05 -0.0010851 ] [ -0.0007528 -0.0009511 0.001292 ] [ 0.0008026 0.0002172 -0.0011427 ] [ 0.0004308 -9.1e-05 0.0007914 ] ] } "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" -2.21842069293467e-18 "source-value" -13.846293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.052711250051553e-09 -1.121363256680258e-09 -2.105707567661389e-09 ] [ -2.358329164169409e-09 -1.903215514135609e-09 2.349955708496122e-09 ] [ -5.371840419324114e-09 1.121084317730577e-09 -2.384806895222411e-09 ] [ 3.167538587424919e-09 6.573458144899201e-09 9.3329559927154e-10 ] [ 2.509919746017049e-09 -4.669963852031574e-09 1.20726315511614e-09 ] ] "source-value" [ [ 1.2812016 -0.6998999 -1.3142793 ] [ -1.4719533 -1.1878937 1.466727 ] [ -3.3528391 0.6997258 -1.4884794 ] [ 1.9770221 4.1028299 0.5825173 ] [ 1.5665687 -2.9147622 0.7535144 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.88342719090977e-18 "source-value" -11.755428 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }