{ "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" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0084024 4.1961163 3.2194066 ] [ 12.9168568 1.1917518 5.3951796 ] [ 3.0941015 -2.1525942 -22.3443807 ] [ -7.5914291 -15.423782 8.5915837 ] [ 0.5888732 12.1885081 5.1382109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.443305171603861e-08 6.722919434017799e-09 5.158057987369218e-09 ] [ 2.06950859791815e-08 1.909396871756317e-09 8.644030620137096e-09 ] [ 4.957297085682211e-09 -3.448836101309679e-09 -3.579964436379474e-08 ] [ -1.216281022248079e-08 -2.471162292471587e-08 1.376523453978636e-08 ] [ 9.434788736556826e-10 1.952814272025143e-08 8.232321376719727e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1623564 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.862300249117253e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4365851 3.4048246 3.598319 ] [ 5.5614705 2.6019738 2.3822372 ] [ 5.8231996 2.3918833 0.0546251 ] [ 3.6104499 1.3274893 3.0982662 ] [ 4.3878878 4.679296 2.8831384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4365851e-10 3.4048246e-10 3.598319e-10 ] [ 5.561470500000001e-10 2.6019738e-10 2.3822372e-10 ] [ 5.8231996e-10 2.3918833e-10 5.46251e-12 ] [ 3.6104499e-10 1.3274893e-10 3.0982662e-10 ] [ 4.3878878e-10 4.679296e-10 2.8831384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.39e-05 6.2e-06 -1.1e-06 ] [ -5.83e-05 -3.4e-06 9.2e-06 ] [ 1.48e-05 -1.08e-05 -8e-06 ] [ 2.8e-05 7e-06 -1.13e-05 ] [ -8.4e-06 1e-06 1.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.829202123712e-14 9.93349504896e-15 -1.76239428288e-15 ] [ -9.340689699264e-14 -5.44740051072e-15 1.474002491136e-14 ] [ 2.371221398784e-14 -1.730350750464e-14 -1.28174129664e-14 ] [ 4.48609453824e-14 1.12152363456e-14 -1.810459581504e-14 ] [ -1.345828361472e-14 1.6021766208e-15 1.778416049088e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }