{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.5311338 21.7289018 -8.4612076 ] [ 20.052071 -48.9831258 -30.1579488 ] [ 4.8075261 15.7593229 10.2509523 ] [ 7.1894701 -14.9184675 21.2507197 ] [ 11.4820667 26.4133687 7.1174843 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.974456485127666e-08 3.481353845961903e-08 -1.355634900045528e-08 ] [ 3.212695935482168e-08 -7.84796189704653e-08 -4.831836049864342e-08 ] [ 7.702505921305801e-09 2.524921871001806e-08 1.642383611599599e-08 ] [ 1.151880091016064e-08 -2.390201984666462e-08 3.404740627851399e-08 ] [ 1.839629882520621e-08 4.231888180771049e-08 1.140346694437105e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.294794 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.892455095395212e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4267121 1.2466126 0.2143323 ] [ 1.6050292 0.1110558 -0.7143183 ] [ 1.7548088 1.396716 1.422438 ] [ 2.4194302 0.7805466 3.6297655 ] [ 3.0985141 3.2497754 2.0964626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.267121e-11 1.2466126e-10 2.143323e-11 ] [ 1.6050292e-10 1.110558e-11 -7.143183e-11 ] [ 1.7548088e-10 1.396716e-10 1.422438e-10 ] [ 2.4194302e-10 7.805466e-11 3.6297655e-10 ] [ 3.0985141e-10 3.2497754e-10 2.0964626e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.6e-06 -7.4e-06 1.34e-05 ] [ 7.3e-06 -3e-07 -8e-07 ] [ 3.6e-06 1.73e-05 -2.25e-05 ] [ -1.28e-05 -2.04e-05 1.84e-05 ] [ 9.5e-06 1.09e-05 -8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.217654231808e-14 -1.185610699392e-14 2.146916671872e-14 ] [ 1.169588933184e-14 -4.8065298624e-16 -1.28174129664e-15 ] [ 5.76783583488e-15 2.771765553984e-14 -3.604897396800001e-14 ] [ -2.050786074624e-14 -3.268440306432e-14 2.948004982272e-14 ] [ 1.52206778976e-14 1.746372516672e-14 -1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4806715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.518971022678487e-18 } }