{ "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" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -195.883452 -218.4641263 151.7402651 ] [ -196.8138645 82.5997967 -161.9211856 ] [ 398.6205692 193.8803325 17.8953754 ] [ -1.7813723 -157.5534425 160.5069588 ] [ -4.1418805 99.5374396 -168.2214136 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.13839887195999e-07 -3.500181156413584e-07 2.431147051772141e-07 ] [ -3.153305723511991e-07 1.32339463155573e-07 -2.594263379805376e-07 ] [ 6.386605565422285e-07 3.106305359644304e-07 2.867155208631945e-08 ] [ -2.854073052000724e-09 -2.524284421000571e-07 2.571604968650688e-07 ] [ -6.636024103247415e-09 1.594765586214121e-07 -2.695204159878472e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 71.551191 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.146376454105954e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.4439218 2.3042751 0.7363871 ] [ 2.6528482 0.5975831 3.0999327 ] [ 5.2500491 2.3199521 2.0378187 ] [ 3.6909241 2.8421294 4.657885 ] [ 2.9261628 4.6133142 2.4622421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4439218e-10 2.3042751e-10 7.363871e-11 ] [ 2.652848200000001e-10 5.975831e-11 3.0999327e-10 ] [ 5.2500491e-10 2.3199521e-10 2.0378187e-10 ] [ 3.6909241e-10 2.8421294e-10 4.657885e-10 ] [ 2.9261628e-10 4.6133142e-10 2.4622421e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 -2.2e-06 -2.6e-06 ] [ -5.3e-06 -2.3e-06 8e-06 ] [ 9.4e-06 -4e-06 -1.47e-05 ] [ -5.7e-06 -5e-07 2.6e-06 ] [ -6.1e-06 8.9e-06 6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.233675998016e-14 -3.52478856576e-15 -4.16565921408e-15 ] [ -8.491536090240001e-15 -3.68500622784e-15 1.28174129664e-14 ] [ 1.506046023552e-14 -6.4087064832e-15 -2.355199632576e-14 ] [ -9.13240673856e-15 -8.010883104e-16 4.16565921408e-15 ] [ -9.77327738688e-15 1.425937192512e-14 1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }