{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.50678e-12 3.439576e-11 1.5887483e-10 ] [ 2.773275e-11 2.0251183e-10 -2.44644e-12 ] [ 1.695016e-10 5.039671e-11 3.1631949e-10 ] [ 2.2198735e-10 3.2207589e-10 5.502421e-11 ] [ 3.0822169e-10 2.2962612e-10 2.5334571e-10 ] ] "source-value" [ [ -0.0450678 0.3439576 1.5887483 ] [ 0.2773275 2.0251183 -0.0244644 ] [ 1.695016 0.5039671 3.1631949 ] [ 2.2198735 3.2207589 0.5502421 ] [ 3.0822169 2.2962612 2.5334571 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.730985772601601e-13 5.907225200889601e-13 -1.04830416298944e-12 ] [ 4.32715861745664e-12 -9.196493803392e-14 2.19354001153728e-12 ] [ 4.221735395808e-13 4.595202766116481e-12 -1.01946498381504e-12 ] [ -5.78129411849472e-12 4.976360584204801e-13 -1.83385136016768e-12 ] [ 4.588633841971201e-13 -5.59175662425408e-12 1.70824071309696e-12 ] ] "source-value" [ [ 0.0003577 0.0003687 -0.0006543 ] [ 0.0027008 -5.74e-05 0.0013691 ] [ 0.0002635 0.0028681 -0.0006363 ] [ -0.0036084 0.0003106 -0.0011446 ] [ 0.0002864 -0.0034901 0.0010662 ] ] } "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" -1.735668054233111e-18 "source-value" -10.833188 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.411847326726405e-08 -2.688172597620876e-08 4.161964434574773e-09 ] [ -2.36671667093166e-08 1.775918063474979e-08 -3.021998577520432e-08 ] [ 6.326465315295377e-09 -4.148177143990971e-08 1.494206306824911e-08 ] [ 1.654910501879349e-08 6.791609872716681e-09 -5.815847620804865e-09 ] [ 2.491006964249179e-08 4.381270690865202e-08 1.69318058931853e-08 ] ] "source-value" [ [ -15.0535671 -16.7782538 2.5976939 ] [ -14.7718837 11.0844088 -18.8618317 ] [ 3.9486691 -25.8908855 9.3261023 ] [ 10.329139 4.2389895 -3.6299666 ] [ 15.5476427 27.345741 10.5680021 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.171095764274096e-18 "source-value" 7.3094049 } "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 }