{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.447626e-11 2.865667e-11 7.906609000000001e-11 ] [ 1.029817e-10 3.4828974e-10 6.259781e-11 ] [ 1.352474e-11 2.0871291e-10 2.4929085e-10 ] [ 2.570685e-10 1.65877e-10 2.8361123e-10 ] [ 2.5617621e-10 1.5319314e-10 3.424031e-11 ] ] "source-value" [ [ 0.4447626 0.2865667 0.7906609 ] [ 1.029817 3.4828974 0.6259781 ] [ 0.1352474 2.0871291 2.4929085 ] [ 2.570685 1.65877 2.8361123 ] [ 2.5617621 1.5319314 0.3424031 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0078448169312e-12 -3.82407515852544e-12 -1.145556283872e-13 ] [ -1.63918690074048e-12 7.031472535704959e-12 -3.1058193794208e-12 ] [ -8.214199317179521e-12 -3.1274487638016e-13 3.4911428567232e-12 ] [ 6.612984002352001e-12 -1.23463730398848e-12 3.99630914526144e-12 ] [ 7.2482470324992e-12 -1.66001519681088e-12 -4.26707699417664e-12 ] ] "source-value" [ [ -0.0025015 -0.0023868 -7.15e-05 ] [ -0.0010231 0.0043887 -0.0019385 ] [ -0.0051269 -0.0001952 0.002179 ] [ 0.0041275 -0.0007706 0.0024943 ] [ 0.004524 -0.0010361 -0.0026633 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.733856425062674e-08 -2.279836528795641e-08 -6.496512491161648e-09 ] [ -7.335369712132076e-09 1.524334405047212e-08 -6.857903935843834e-09 ] [ -6.399432924701148e-09 4.812095663762997e-09 1.502148504617177e-08 ] [ 2.378213778210157e-09 3.906143451572678e-10 4.954831175645137e-09 ] [ 2.869515310924981e-08 2.352311388781684e-09 -6.621899955029089e-09 ] ] "source-value" [ [ -10.8218807 -14.2296205 -4.0548042 ] [ -4.5783777 9.5141471 -4.280367 ] [ -3.9942119 3.0034739 9.3756736 ] [ 1.4843643 0.2438023 3.0925624 ] [ 17.910106 1.4681973 -4.1330649 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.488124936334098e-19 "source-value" -4.0495691 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }