{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2481244e-10 1.0720756e-10 9.92336e-11 ] [ 1.4379103e-10 2.4258974e-10 3.0167478e-10 ] [ 4.1796082e-10 2.1962082e-10 2.2544983e-10 ] [ 3.4043248e-10 2.2576986e-10 4.7972665e-10 ] [ 3.1335123e-10 4.469879200000001e-10 3.149128e-10 ] ] "source-value" [ [ 2.2481244 1.0720756 0.992336 ] [ 1.4379103 2.4258974 3.0167478 ] [ 4.1796082 2.1962082 2.2544983 ] [ 3.4043248 2.2576986 4.7972665 ] [ 3.1335123 4.4698792 3.149128 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.67972196924672e-12 -6.96802634152128e-12 8.86580454885888e-12 ] [ -9.854027088568322e-12 6.05174153208576e-12 -5.550740902761601e-12 ] [ 8.04436859537472e-12 -1.91412040886976e-12 -6.720009400621439e-12 ] [ 1.8352933191264e-12 -6.72721919541504e-12 -3.775368989253119e-12 ] [ -1.70535679517952e-12 9.557784631382402e-12 7.18047496143936e-12 ] ] "source-value" [ [ 0.0010484 -0.0043491 0.0055336 ] [ -0.0061504 0.0037772 -0.0034645 ] [ 0.0050209 -0.0011947 -0.0041943 ] [ 0.0011455 -0.0041988 -0.0023564 ] [ -0.0010644 0.0059655 0.0044817 ] ] } "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" -2.531614499203978e-18 "source-value" -15.801095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.103265486137623e-08 -1.395020150478084e-09 -1.78633634512586e-08 ] [ -3.169938792198775e-08 -7.395613956339088e-09 4.081204639173742e-09 ] [ 3.815879272087037e-08 -1.947682804722279e-08 -1.143263857519427e-08 ] [ 6.833050491448998e-09 6.82917995316847e-09 2.76399254604289e-08 ] [ -2.259800428955395e-09 2.143828220087149e-08 -2.425128073149774e-09 ] ] "source-value" [ [ -6.8860416 -0.8707031 -11.1494346 ] [ -19.7852019 -4.6159792 2.5472876 ] [ 23.8168453 -12.15648 -7.1356918 ] [ 4.2648547 4.2624389 17.2514847 ] [ -1.4104565 13.3807234 -1.5136459 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.67441141365603e-19 "source-value" -5.4141418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }