{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.139198e-10 2.9439034e-10 6.293462e-11 ] [ 2.7730223e-10 3.694519e-11 1.8703581e-10 ] [ 8.30299e-11 2.1831367e-10 3.5790337e-10 ] [ 3.0893565e-10 4.323181e-10 3.0310706e-10 ] [ 4.0568792e-10 1.7767292e-10 4.085252e-10 ] ] "source-value" [ [ 2.139198 2.9439034 0.6293462 ] [ 2.7730223 0.3694519 1.8703581 ] [ 0.830299 2.1831367 3.5790337 ] [ 3.0893565 4.323181 3.0310706 ] [ 4.0568792 1.7767292 4.085252 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.48369565969184e-11 -8.374993762843009e-11 3.101056108327162e-10 ] [ -6.069077083122817e-11 6.610724933316673e-11 2.790687259875648e-11 ] [ 2.342526415505472e-11 7.733434178576065e-11 -2.686350313975911e-10 ] [ -7.606766094935615e-11 -5.963814079136255e-11 -1.836559038656832e-11 ] [ 1.28170124222448e-10 -5.36729167968e-14 -5.101186164731329e-11 ] ] "source-value" [ [ -0.0092605 -0.0522726 0.1935527 ] [ -0.0378802 0.0412609 0.0174181 ] [ 0.0146209 0.0482683 -0.1676688 ] [ -0.0474777 -0.0372232 -0.0114629 ] [ 0.0799975 -3.35e-05 -0.0318391 ] ] } "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" -1.928450116348533e-18 "source-value" -12.036439 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.120426756265796e-07 3.339777600188979e-07 5.9866866564442e-08 ] [ 2.49303551051013e-07 -5.080502250409289e-07 1.092573358856537e-07 ] [ -2.176072602966509e-07 1.389550398001328e-07 -1.993538834766854e-07 ] [ 5.624957376799752e-08 4.838771327715734e-08 5.080783406771414e-09 ] [ 1.240968109440023e-07 -1.327028821547688e-08 2.514889778003602e-08 ] ] "source-value" [ [ -132.3466295 208.4525237 37.3659594 ] [ 155.6030389 -317.1000116 68.1930659 ] [ -135.8197701 86.7289149 -124.4269083 ] [ 35.1082228 30.2012354 3.1711756 ] [ 77.4551378 -8.2826625 15.6967075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.393240084187077e-17 "source-value" 86.959207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }