{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.55324e-12 3.457007e-11 1.6106657e-10 ] [ 2.553103e-11 2.0255587e-10 -7.3626e-13 ] [ 1.7160953e-10 5.054949e-11 3.1602844e-10 ] [ 2.2125048e-10 3.2122855e-10 5.327579e-11 ] [ 3.090988e-10 2.3010235e-10 2.5148324e-10 ] ] "source-value" [ [ -0.0455324 0.3457007 1.6106657 ] [ 0.2553103 2.0255587 -0.0073626 ] [ 1.7160953 0.5054949 3.1602844 ] [ 2.2125048 3.2122855 0.5327579 ] [ 3.090988 2.3010235 2.5148324 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.43730972226432e-12 -2.63606119420224e-12 -7.0688032509696e-13 ] [ -5.0484585321408e-13 1.5012394936896e-13 -3.26315312358336e-12 ] [ 1.39197104815104e-12 2.3888453416128e-13 4.23951955629888e-12 ] [ -6.16837999008e-14 3.6537637837344e-12 2.7253024319808e-13 ] [ 2.61186832722816e-12 -1.40655085540032e-12 -5.4201635081664e-13 ] ] "source-value" [ [ -0.0021454 -0.0016453 -0.0004412 ] [ -0.0003151 9.37e-05 -0.0020367 ] [ 0.0008688 0.0001491 0.0026461 ] [ -3.85e-05 0.0022805 0.0001701 ] [ 0.0016302 -0.0008779 -0.0003383 ] ] } "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" -1.853847165265913e-18 "source-value" -11.570804 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.453142071424353e-08 -2.055853166470241e-08 8.895698601120417e-09 ] [ -1.419477072181038e-08 1.366276220703791e-08 -1.788700468882214e-08 ] [ 1.159901692681657e-09 -3.919324190131377e-08 8.062320984410783e-09 ] [ 1.475978792019523e-08 5.457862563836162e-09 -2.18104303389504e-09 ] [ 1.280650166295937e-08 4.063114879514211e-08 3.11002813718598e-09 ] ] "source-value" [ [ -9.0697995 -12.8316263 5.5522584 ] [ -8.8596791 8.5276255 -11.1641903 ] [ 0.7239537 -24.4624977 5.032105 ] [ 9.2123351 3.4065299 -1.3613 ] [ 7.9931897 25.3599686 1.9411269 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.369161320084975e-19 "source-value" 1.4787142 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }