{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.867306e-11 1.6710203e-10 3.053538e-11 ] [ 3.604319000000001e-11 2.7558732e-10 2.2604814e-10 ] [ 1.7912558e-10 1.062575e-11 2.379481e-11 ] [ 2.9500498e-10 2.189499e-11 2.154404e-10 ] [ 2.0740905e-10 1.8648857e-10 3.3996713e-10 ] ] "source-value" [ [ 0.1867306 1.6710203 0.3053538 ] [ 0.3604319 2.7558732 2.2604814 ] [ 1.7912558 0.1062575 0.2379481 ] [ 2.9500498 0.2189499 2.154404 ] [ 2.0740905 1.8648857 3.3996713 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4683948729632e-12 2.65753036092096e-12 6.088591594364161e-12 ] [ -2.7974003799168e-12 1.75486405276224e-12 -2.41239733793856e-12 ] [ 4.3290812294016e-13 -1.38283864141248e-12 -1.5909613844544e-13 ] [ 4.418002031856e-12 -3.6281289578016e-12 -1.0438180684512e-12 ] [ -3.5215842125184e-12 5.9857318553088e-13 -2.47328004952896e-12 ] ] "source-value" [ [ 0.0009165 0.0016587 0.0038002 ] [ -0.001746 0.0010953 -0.0015057 ] [ 0.0002702 -0.0008631 -9.93e-05 ] [ 0.0027575 -0.0022645 -0.0006515 ] [ -0.002198 0.0003736 -0.0015437 ] ] } "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" -1.436840420982466e-18 "source-value" -8.9680526 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.601489926768218e-09 1.597705106069009e-09 -9.936658386480109e-09 ] [ -5.809344706336362e-09 4.124959121381817e-09 3.369892052673001e-09 ] [ 3.071977243530289e-09 -1.885383288346105e-09 -4.487158543733874e-09 ] [ 2.811048681678747e-09 -1.274439617017197e-08 5.78493137985926e-09 ] [ 9.527808547677881e-09 8.907115070849586e-09 5.268993337464057e-09 ] ] "source-value" [ [ -5.9927787 0.9972091 -6.2019744 ] [ -3.6259078 2.574597 2.1033212 ] [ 1.9173774 -1.1767637 -2.8006641 ] [ 1.7545186 -7.9544265 3.6106702 ] [ 5.9467904 5.559384 3.288647 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.918508168968817e-19 "source-value" -4.9423441 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }