{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6292819e-10 2.7536766e-10 1.4617668e-10 ] [ 2.5715061e-10 1.5255975e-10 3.2773506e-10 ] [ 2.5651699e-10 3.982098000000001e-10 3.3797372e-10 ] [ 4.6306422e-10 2.6982132e-10 2.9920316e-10 ] [ 3.681455e-10 3.9404058e-10 1.1898519e-10 ] ] "source-value" [ [ 1.6292819 2.7536766 1.4617668 ] [ 2.5715061 1.5255975 3.2773506 ] [ 2.5651699 3.982098 3.3797372 ] [ 4.6306422 2.6982132 2.9920316 ] [ 3.681455 3.9404058 1.1898519 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.72025118924224e-12 4.68364291558464e-12 -6.799637578675201e-13 ] [ 9.50122779666816e-12 -2.71456784862144e-12 -3.7218562901184e-12 ] [ -9.609855371558401e-13 2.48882116275072e-12 5.46005770602432e-12 ] [ -4.73731583238144e-12 -9.8357622750912e-13 8.64422352220224e-12 ] [ 1.91732476211136e-12 -3.4743200022048e-12 -9.70230096257856e-12 ] ] "source-value" [ [ -0.0035703 0.0029233 -0.0004244 ] [ 0.0059302 -0.0016943 -0.002323 ] [ -0.0005998 0.0015534 0.0034079 ] [ -0.0029568 -0.0006139 0.0053953 ] [ 0.0011967 -0.0021685 -0.0060557 ] ] } "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" -2.609445675959848e-18 "source-value" -16.286879 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.02745503862297e-09 -6.704112604189863e-10 -3.576362150530566e-09 ] [ 5.801627341989293e-10 -3.84192020172791e-10 -5.488321703791853e-10 ] [ 3.64537158259465e-10 2.416037803656342e-09 2.332465867850483e-09 ] [ 9.430584625103846e-10 4.715231429840332e-10 4.16894367615264e-10 ] [ -8.603031561281472e-10 -1.832957505830936e-09 1.375834085444005e-09 ] ] "source-value" [ [ -0.641287 -0.4184378 -2.2321897 ] [ 0.3621091 -0.2397938 -0.3425541 ] [ 0.2275262 1.5079722 1.4558107 ] [ 0.5886108 0.2943016 0.260205 ] [ -0.536959 -1.1440421 0.8587281 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.42812334234236e-18 "source-value" -15.155154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }