{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8838951e-10 2.0196386e-10 1.9708229e-10 ] [ 2.1050276e-10 7.068977e-11 3.9505837e-10 ] [ 3.9112925e-10 2.9486396e-10 1.1372115e-10 ] [ 4.3106138e-10 5.449922000000001e-11 4.8285832e-10 ] [ 4.027965100000001e-10 2.5573827e-10 3.5201446e-10 ] ] "source-value" [ [ 1.8838951 2.0196386 1.9708229 ] [ 2.1050276 0.7068977 3.9505837 ] [ 3.9112925 2.9486396 1.1372115 ] [ 4.3106138 0.5449922 4.8285832 ] [ 4.0279651 2.5573827 3.5201446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0705714937632e-12 -8.4811219422048e-12 -4.108942161703681e-12 ] [ 3.366012862638721e-12 1.176061726732032e-11 3.22726436727744e-12 ] [ 2.82319542351168e-12 1.52222800742208e-12 -3.05791429845888e-12 ] [ -1.2865478265024e-13 4.93374268609152e-12 -1.291450486962048e-11 ] [ -2.98998200973696e-12 -9.73546601862912e-12 1.685425718016768e-11 ] ] "source-value" [ [ -0.0019165 -0.0052935 -0.0025646 ] [ 0.0021009 0.0073404 0.0020143 ] [ 0.0017621 0.0009501 -0.0019086 ] [ -8.03e-05 0.0030794 -0.0080606 ] [ -0.0018662 -0.0060764 0.0105196 ] ] } "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" -2.40906737404989e-18 "source-value" -15.036216 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.843101065271495e-09 5.331418945140288e-11 -8.842157062806521e-09 ] [ 1.165827823566672e-09 -8.524578579779069e-09 8.493835534126174e-09 ] [ 3.181551063932775e-09 1.323585343445434e-09 -6.56860210777922e-10 ] [ -7.356342524533672e-09 6.602883560499153e-09 -6.198152917789002e-09 ] [ 1.185206454208806e-08 5.447954863830797e-10 7.20333449702961e-09 ] ] "source-value" [ [ -5.5194296 0.0332761 -5.5188404 ] [ 0.7276525 -5.3206235 5.3014352 ] [ 1.985768 0.826117 -0.4099799 ] [ -4.5914679 4.1211958 -3.8685828 ] [ 7.3974769 0.3400346 4.4959678 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.793731896276876e-18 "source-value" -11.195594 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }