{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3880296 1.7816265 -0.8856683 ] [ -1.4326505 -1.8747595 0.935757 ] [ 1.6318506 -1.6213527 -1.5395886 ] [ 2.3699466 0.5525674 3.1909656 ] [ -0.1811171 1.1619183 -1.7014657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.826045226420366e-09 2.854480348815201e-09 -1.418997055734502e-09 ] [ -2.295359155788417e-09 -3.003695865269522e-09 1.499248000501938e-09 ] [ 2.61451290149888e-09 -2.597693411412812e-09 -2.466692880892772e-09 ] [ 3.797073066347744e-09 8.853105769901316e-10 5.11249052421779e-09 ] [ -2.901815856378414e-10 1.861598350877002e-09 -2.726048588092454e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.180788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.111795055130759e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8973498 2.7601623 2.2116503 ] [ 2.4988751 1.4099058 4.0523831 ] [ 3.9657427 1.4618224 2.0972555 ] [ 4.5649613 2.5415314 4.2073104 ] [ 3.9634711 3.8917312 2.3665357 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8973498e-10 2.760162300000001e-10 2.2116503e-10 ] [ 2.4988751e-10 1.4099058e-10 4.0523831e-10 ] [ 3.9657427e-10 1.4618224e-10 2.0972555e-10 ] [ 4.564961300000001e-10 2.5415314e-10 4.2073104e-10 ] [ 3.9634711e-10 3.891731200000001e-10 2.3665357e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.43e-05 -1e-05 -1.2e-06 ] [ -3.34e-05 -5.1e-06 2.4e-05 ] [ 3.15e-05 -1.18e-05 -3.7e-06 ] [ 1.24e-05 -1.79e-05 -9.2e-06 ] [ 1.39e-05 4.48e-05 -9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.893289220619999e-14 -1.602176634e-14 -1.9226119608e-15 ] [ -5.351269957559999e-14 -8.1711008334e-15 3.8452239216e-14 ] [ 5.046856397099999e-14 -1.89056842812e-14 -5.9280535458e-15 ] [ 1.98669902616e-14 -2.86789617486e-14 -1.47400250328e-14 ] [ 2.22702552126e-14 7.177751320319999e-14 -1.58615486766e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }