{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0761951 -8.0461274 3.0884659 ] [ -5.2352997 5.007553 -6.4414298 ] [ -0.4985555 -14.3460518 2.229386 ] [ 5.1620145 1.50088 -0.0245938 ] [ 5.6480357 15.8837462 1.1481717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.132961111839519e-09 -1.289131720825829e-08 4.948267859118031e-09 ] [ -8.387874782221253e-09 8.022984344016901e-09 -1.032030823008442e-08 ] [ -7.987739662712544e-10 -2.298490879474576e-08 3.571870127938828e-09 ] [ 8.270458948130602e-09 2.404674846626304e-09 -3.940361137663104e-11 ] [ 9.049150751983764e-09 2.544856681236084e-08 1.839573854404191e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5465137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.477788093886905e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0240787 0.4071169 1.6039622 ] [ 0.3212563 2.0020294 0.0560258 ] [ 1.6918233 0.5684801 3.0941828 ] [ 2.1727552 3.1490021 0.5894821 ] [ 3.0194525 2.2634347 2.4675249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.40787e-12 4.071169e-11 1.6039622e-10 ] [ 3.212563e-11 2.0020294e-10 5.60258e-12 ] [ 1.6918233e-10 5.684801e-11 3.0941828e-10 ] [ 2.1727552e-10 3.1490021e-10 5.894821e-11 ] [ 3.0194525e-10 2.2634347e-10 2.4675249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.66e-05 -2.02e-05 -1.7e-06 ] [ -2.2e-06 0.0 -2.49e-05 ] [ -3.8e-06 1.7e-06 3.03e-05 ] [ -6e-06 3.02e-05 3.9e-06 ] [ 2.87e-05 -1.17e-05 -7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.659613190528e-14 -3.236396774016e-14 -2.72370025536e-15 ] [ -3.52478856576e-15 0.0 -3.989419785791999e-14 ] [ -6.08827115904e-15 2.72370025536e-15 4.854595161024e-14 ] [ -9.6130597248e-15 4.838573394816e-14 6.24848882112e-15 ] [ 4.598246901696e-14 -1.874546646336e-14 -1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }