{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6451344e-10 2.6534343e-10 1.472839e-10 ] [ 2.0249484e-10 4.374328e-10 3.0016958e-10 ] [ 4.19209e-10 5.1778401e-10 2.4176191e-10 ] [ 3.491657e-10 4.5095062e-10 2.390453e-11 ] [ 4.7384753e-10 2.8642594e-10 2.5935369e-10 ] ] "source-value" [ [ 2.6451344 2.6534343 1.472839 ] [ 2.0249484 4.374328 3.0016958 ] [ 4.19209 5.1778401 2.4176191 ] [ 3.491657 4.5095062 0.2390453 ] [ 4.7384753 2.8642594 2.5935369 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.78169904903296e-12 7.859797848658559e-12 1.41616391512512e-12 ] [ 5.06640291029376e-12 -4.551943997354881e-12 2.55370931589312e-12 ] [ -4.73987931497472e-12 -4.12336175129088e-12 -2.891928800544e-12 ] [ 1.90226430187584e-12 -8.6325276328704e-13 -2.90282360156544e-12 ] [ -5.01048694622784e-12 1.67876066327424e-12 1.8248791710912e-12 ] ] "source-value" [ [ 0.0017362 0.0049057 0.0008839 ] [ 0.0031622 -0.0028411 0.0015939 ] [ -0.0029584 -0.0025736 -0.001805 ] [ 0.0011873 -0.0005388 -0.0018118 ] [ -0.0031273 0.0010478 0.001139 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.244483460242885e-09 3.101326876176077e-10 6.500395846855143e-10 ] [ 2.806324503694656e-10 -7.786852349290157e-10 -7.043056272673344e-10 ] [ -1.155542971184771e-09 8.575602297533377e-10 -1.592300804109389e-10 ] [ -2.772124441547059e-10 2.338262542864537e-09 -2.916851619186516e-09 ] [ 3.396606585430559e-09 -2.727270225306467e-09 3.130347742179275e-09 ] ] "source-value" [ [ -1.4008964 0.1935696 0.4057228 ] [ 0.175157 -0.4860171 -0.439593 ] [ -0.7212332 0.535247 -0.0993836 ] [ -0.1730224 1.4594287 -1.8205556 ] [ 2.1199951 -1.7022282 1.9538094 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.004432221066338e-18 "source-value" -12.510682 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }