{ "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" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4193124 -0.3488879 -2.8684464 ] [ -0.6945897 -2.045718 1.7502786 ] [ -2.0546133 1.6083345 1.1800033 ] [ 2.4618192 -1.8744508 -0.8464786 ] [ 1.7066962 2.6607223 0.784643 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.273989144891538e-09 -5.589800366600083e-10 -4.595757760097926e-09 ] [ -1.112855378388486e-09 -3.277601552349734e-09 2.804255452806555e-09 ] [ -3.291853394044737e-09 2.576835934326058e-09 1.890573699726849e-09 ] [ 3.944269166876559e-09 -3.003201248599857e-09 -1.356208222927515e-09 ] [ 2.734428750448201e-09 4.262947063501204e-09 1.257136670274374e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.1869782 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.471916168783927e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0529215 2.1224036 -0.4439938 ] [ 1.5747563 -0.2937613 4.8066468 ] [ -0.717259 4.6581884 4.1134848 ] [ 5.8615266 0.1159256 1.3845226 ] [ 4.6819484 5.1719137 3.1998955 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0529215e-10 2.1224036e-10 -4.439938e-11 ] [ 1.5747563e-10 -2.937613e-11 4.8066468e-10 ] [ -7.17259e-11 4.658188400000001e-10 4.1134848e-10 ] [ 5.8615266e-10 1.159256e-11 1.3845226e-10 ] [ 4.6819484e-10 5.171913700000001e-10 3.1998955e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }