{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8884438 2.916456 2.400624 ] [ 2.811423 1.824332 1.936915 ] [ 1.907829 2.277214 4.357236 ] [ 1.702277 4.831739 3.243262 ] [ 3.61245 3.93555 1.732923 ] [ 3.530316 5.918227 2.544774 ] [ 3.982422 3.894872 3.827608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.884438000000001e-11 2.916456e-10 2.400624e-10 ] [ 2.811423e-10 1.824332e-10 1.936915e-10 ] [ 1.907829e-10 2.277214e-10 4.357236e-10 ] [ 1.702277e-10 4.831739e-10 3.243262e-10 ] [ 3.61245e-10 3.93555e-10 1.732923e-10 ] [ 3.530316e-10 5.918227e-10 2.544774e-10 ] [ 3.982422e-10 3.894872e-10 3.827608e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3721985 -1.8746857 -3.2844264 ] [ 2.0231948 -7.7652126 -4.1086594 ] [ -1.7687786 -4.6825921 7.11327 ] [ -6.0302987 5.8243185 2.6883998 ] [ 4.5121101 0.0290072 -7.8192734 ] [ 2.9040844 8.9428758 -1.2227695 ] [ 6.7318865 -0.4737109 6.6334589 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.341374070139683e-08 -3.003577599888082e-09 -5.26223119081831e-09 ] [ 3.241515407884132e-09 -1.244124208326158e-08 -6.582798033510155e-09 ] [ -2.833895720291355e-09 -7.502339587362775e-09 1.139671489143802e-08 ] [ -9.661603593580634e-09 9.331586932792926e-09 4.307291306923396e-09 ] [ 7.22919731269555e-09 4.647465767486976e-11 -1.252785703312333e-08 ] [ 4.652856130509995e-09 1.43280665294781e-08 -1.959092705527306e-09 ] [ 1.078567116417914e-08 -7.589685289981267e-10 1.062797276461769e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 56.529473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.057020002674485e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.3086484 1.9318757 0.3436864 ] [ 3.7294768 -2.2517274 1.0962487 ] [ 0.6087174 0.2651617 7.2564946 ] [ -0.8074819 7.206343 5.2374573 ] [ 5.2066085 4.2732958 -1.9475402 ] [ 5.1776333 10.2838217 2.282736 ] [ 6.8288551 3.8896194 5.7742592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3086484e-10 1.9318757e-10 3.436864e-11 ] [ 3.7294768e-10 -2.2517274e-10 1.0962487e-10 ] [ 6.087174e-11 2.651617e-11 7.2564946e-10 ] [ -8.074819e-11 7.206343e-10 5.2374573e-10 ] [ 5.2066085e-10 4.2732958e-10 -1.9475402e-10 ] [ 5.1776333e-10 1.02838217e-09 2.282736e-10 ] [ 6.828855100000001e-10 3.8896194e-10 5.774259200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.1086245e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.98056549674609e-34 } }