{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0579677 5.2646264 2.2429509 ] [ 4.8737704 -3.9177108 5.1000426 ] [ -0.8158027 -1.3469156 -7.3429936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.501580976901548e-09 8.43486133532647e-09 3.593603493582319e-09 ] [ 7.808640990027064e-09 -6.276864650815665e-09 8.171169018804046e-09 ] [ -1.307060013125516e-09 -2.157996684510804e-09 -1.176477267260403e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6488279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.64171351310276e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6307368 2.4857693 1.8708917 ] [ 3.1340705 1.176989 3.1188651 ] [ 1.6471077 1.7754806 -0.3708882 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6307368e-10 2.4857693e-10 1.8708917e-10 ] [ 3.1340705e-10 1.176989e-10 3.1188651e-10 ] [ 1.6471077e-10 1.7754806e-10 -3.708882e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -1.9e-06 6e-07 ] [ -3.8e-06 2.4e-06 -6e-06 ] [ 1.9e-06 -5e-07 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -3.04413557952e-15 9.6130597248e-16 ] [ -6.08827115904e-15 3.84522388992e-15 -9.6130597248e-15 ] [ 3.04413557952e-15 -8.010883104e-16 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }