{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8242765e-10 2.5140258e-10 1.1478687e-10 ] [ 2.4388579e-10 4.2763176e-10 3.2912123e-10 ] [ 3.9986953e-10 2.0687637e-10 9.126765999999999e-11 ] [ 3.6408937e-10 2.4115106e-10 3.1013298e-10 ] [ 3.6925726e-10 4.3309592e-10 1.4554222e-10 ] ] "source-value" [ [ 1.8242765 2.5140258 1.1478687 ] [ 2.4388579 4.2763176 3.2912123 ] [ 3.9986953 2.0687637 0.9126766 ] [ 3.6408937 2.4115106 3.1013298 ] [ 3.6925726 4.3309592 1.4554222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.390524763315444e-09 -6.699554411703687e-10 -8.758864065950344e-10 ] [ 1.017212163268533e-09 -2.073947139854285e-10 -2.473055744802048e-10 ] [ -1.848990967928267e-09 1.07141860488006e-09 9.684529619500647e-10 ] [ -1.199067380830099e-10 1.705464141013114e-10 -5.751637829243711e-11 ] [ -4.388393807903615e-10 -3.646150240432358e-10 2.122552371999494e-10 ] ] "source-value" [ [ 0.8678973 -0.4181533 -0.5466853 ] [ 0.6348939 -0.1294456 -0.154356 ] [ -1.1540494 0.6687269 0.6044608 ] [ -0.0748399 0.1064467 -0.0358989 ] [ -0.273902 -0.2275748 0.1324793 ] ] } "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" -1.296364554919236e-18 "source-value" -8.0912712 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.397800583807587e-08 -3.258648924449305e-09 -2.214217863222987e-09 ] [ -3.329036548842601e-09 2.849111271223769e-09 2.962249934607533e-09 ] [ -1.617941269703894e-08 8.967669816885708e-09 1.164348181413831e-08 ] [ 3.104564875126714e-09 -1.154381617439418e-08 -2.584306723691186e-09 ] [ 2.425878372461295e-09 2.985684010734002e-09 -9.807207322049331e-09 ] ] "source-value" [ [ 8.7243851 -2.0338887 -1.3820061 ] [ -2.0778212 1.7782754 1.848891 ] [ -10.0983952 5.5971793 7.2672898 ] [ 1.937717 -7.2050834 -1.6129974 ] [ 1.5141142 1.8635174 -6.1211774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.101515749050047e-18 "source-value" -6.8751206 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }