{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.8002095 -17.5854503 -9.1596723 ] [ -24.3841687 10.0751096 -3.9766677 ] [ -14.2510183 12.0369062 7.2460005 ] [ 25.0023724 -7.9711322 2.0182443 ] [ 6.8326051 3.4445668 3.8720952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.089513667744206e-08 -2.817499733690035e-08 -1.467541281324937e-08 ] [ -3.906774500878313e-08 1.614210505311764e-08 -6.371324017630508e-09 ] [ -2.283264834285296e-08 1.928524970040257e-08 1.160937259540511e-08 ] [ 4.005821652381518e-08 -1.277116165214607e-08 3.233583832522861e-09 ] [ 1.094704015037885e-08 5.51880439574387e-09 6.2037804029519e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0922272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.954294126041846e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.039689 -0.2862628 1.4194767 ] [ 0.4866865 2.5596679 0.2360487 ] [ 0.0210777 1.6403077 2.38562 ] [ 2.5262487 1.3707867 0.5668357 ] [ 2.294614 2.2432325 2.7731563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.039689e-10 -2.862628e-11 1.4194767e-10 ] [ 4.866865e-11 2.5596679e-10 2.360487e-11 ] [ 2.10777e-12 1.6403077e-10 2.38562e-10 ] [ 2.5262487e-10 1.3707867e-10 5.668357e-11 ] [ 2.294614e-10 2.2432325e-10 2.7731563e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.4e-06 -1.05e-05 2e-06 ] [ 3.3e-06 4.3e-06 2.5e-06 ] [ -5.2e-06 -5e-06 8e-07 ] [ 7e-06 -2e-07 -1.19e-05 ] [ 2.3e-06 1.14e-05 6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.185610699392e-14 -1.68228545184e-14 3.2043532416e-15 ] [ 5.28718284864e-15 6.889359469440001e-15 4.005441552e-15 ] [ -8.33131842816e-15 -8.010883104e-15 1.28174129664e-15 ] [ 1.12152363456e-14 -3.2043532416e-16 -1.906590178752e-14 ] [ 3.68500622784e-15 1.826481347712e-14 1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }