{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.248058e-11 1.254111e-10 2.099002e-11 ] [ 1.6040288e-10 1.069759e-11 -7.116626000000001e-11 ] [ 1.7541274e-10 1.3934515e-10 1.4241943e-10 ] [ 2.4257112e-10 7.790685000000001e-11 3.6297649e-10 ] [ 3.0920086e-10 3.2510993e-10 2.0964834e-10 ] ] "source-value" [ [ -0.4248058 1.254111 0.2099002 ] [ 1.6040288 0.1069759 -0.7116626 ] [ 1.7541274 1.3934515 1.4241943 ] [ 2.4257112 0.7790685 3.6297649 ] [ 3.0920086 3.2510993 2.0964834 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0251512486912e-12 -5.25642105752064e-12 2.04950433332736e-12 ] [ -2.05062585696192e-12 4.3787487046464e-13 -1.99599163419264e-12 ] [ -1.2512999408448e-12 6.34510007135424e-12 -4.24032064460928e-12 ] [ -2.74645116337536e-12 -3.26010898800384e-12 4.30312596814464e-12 ] [ 4.02322571249088e-12 1.73339488604352e-12 -1.1631802267008e-13 ] ] "source-value" [ [ 0.001264 -0.0032808 0.0012792 ] [ -0.0012799 0.0002733 -0.0012458 ] [ -0.000781 0.0039603 -0.0026466 ] [ -0.0017142 -0.0020348 0.0026858 ] [ 0.0025111 0.0010819 -7.26e-05 ] ] } "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" -1.518965334951483e-18 "source-value" -9.480636 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.974456485127666e-08 3.481353845961903e-08 -1.355634900045528e-08 ] [ 3.212695935482168e-08 -7.84796189704653e-08 -4.831836049864342e-08 ] [ 7.702505921305801e-09 2.524921871001806e-08 1.642383611599599e-08 ] [ 1.151880091016064e-08 -2.390201984666462e-08 3.404740627851399e-08 ] [ 1.839629882520621e-08 4.231888180771049e-08 1.140346694437105e-08 ] ] "source-value" [ [ -43.5311338 21.7289018 -8.4612076 ] [ 20.052071 -48.9831258 -30.1579488 ] [ 4.8075261 15.7593229 10.2509523 ] [ 7.1894701 -14.9184675 21.2507197 ] [ 11.4820667 26.4133687 7.1174843 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.892455095395212e-18 "source-value" 24.294794 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }