{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1330781e-10 3.9242271e-10 -9.189564e-11 ] [ -1.1928315e-10 1.6066607e-10 4.0685523e-10 ] [ 2.0766118e-10 -1.5540823e-10 9.680061000000001e-11 ] [ 4.195947600000001e-10 2.7858956e-10 -1.6643962e-10 ] [ 3.9025956e-10 3.6537753e-10 3.7587661e-10 ] ] "source-value" [ [ -1.1330781 3.9242271 -0.9189564 ] [ -1.1928315 1.6066607 4.0685523 ] [ 2.0766118 -1.5540823 0.9680061 ] [ 4.1959476 2.7858956 -1.6643962 ] [ 3.9025956 3.6537753 3.7587661 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 4.8065298624e-16 -8.010883104e-16 ] [ 0.0 -4.8065298624e-16 9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ -0.0 3e-07 -5e-07 ] [ -0.0 -3e-07 6e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -1e-07 -3e-07 ] [ -0.0 1e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.263008266648118e-31 "source-value" 2.6607605e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.722013463644901e-09 3.179393412677543e-09 -4.548068972979813e-09 ] [ -3.009177527613103e-09 -1.467175776772433e-09 5.159495139798075e-09 ] [ 3.811385919688704e-10 -5.248020204627137e-09 -3.270072924408595e-10 ] [ 3.233985658419358e-09 1.111664480506245e-09 -4.455382895248871e-09 ] [ 3.116066901087437e-09 2.424138088215782e-09 4.170963860653807e-09 ] ] "source-value" [ [ -2.3230981 1.9844213 -2.8386814 ] [ -1.8781809 -0.9157391 3.2203036 ] [ 0.237888 -3.2755566 -0.2041019 ] [ 2.0184951 0.6938464 -2.7808313 ] [ 1.944896 1.513028 2.6033109 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.758318185339023e-18 "source-value" 10.974559 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }