{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2877934e-10 2.2848111e-10 1.8884183e-10 ] [ 1.6351571e-10 3.8927967e-10 1.95637e-11 ] [ 2.5984491e-10 3.5690041e-10 3.3743789e-10 ] [ 3.5789621e-10 2.8469089e-10 1.2528374e-10 ] [ 2.9562604e-10 5.170816300000001e-10 1.6775126e-10 ] ] "source-value" [ [ 1.2877934 2.2848111 1.8884183 ] [ 1.6351571 3.8927967 0.195637 ] [ 2.5984491 3.5690041 3.3743789 ] [ 3.5789621 2.8469089 1.2528374 ] [ 2.9562604 5.1708163 1.6775126 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.60393901508288e-12 6.57565328708736e-12 3.55138469766528e-12 ] [ 5.45733400576896e-12 6.081862452556801e-13 -2.9864572211712e-12 ] [ 2.20555633619328e-12 -3.94744275832704e-12 1.3914903951648e-12 ] [ -2.3800333701984e-12 1.21541118453888e-12 -8.315296661952001e-13 ] [ -6.886795986846719e-12 -4.451647740892801e-12 -1.1247279878016e-12 ] ] "source-value" [ [ 0.0010011 0.0041042 0.0022166 ] [ 0.0034062 0.0003796 -0.001864 ] [ 0.0013766 -0.0024638 0.0008685 ] [ -0.0014855 0.0007586 -0.000519 ] [ -0.0042984 -0.0027785 -0.000702 ] ] } "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" -2.323968403706746e-18 "source-value" -14.50507 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.928177105452349e-09 2.488718303011664e-09 1.1151149280768e-13 ] [ -1.681537075140424e-09 -1.454944600231584e-09 -7.028019845087136e-10 ] [ -5.927878859708333e-10 -1.039633022900008e-09 5.822149622325119e-12 ] [ -9.425978367319047e-10 -6.982151130610253e-10 1.574995694428128e-10 ] [ 1.288745692390814e-09 7.040745933986151e-10 5.39368753950768e-10 ] ] "source-value" [ [ 1.2034735 1.5533358 6.96e-05 ] [ -1.0495329 -0.908105 -0.4386545 ] [ -0.3699891 -0.6488879 0.0036339 ] [ -0.5883233 -0.4357916 0.0983035 ] [ 0.8043718 0.4394488 0.3366475 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.207398679089538e-18 "source-value" -13.777499 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }