{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4820058e-10 1.4111433e-10 2.8023313e-10 ] [ 2.2059761e-10 1.8081733e-10 5.3208384e-10 ] [ 2.7623535e-10 3.7166039e-10 2.1657992e-10 ] [ 4.543085e-10 1.2468779e-10 4.3200574e-10 ] [ 3.6995056e-10 3.6698766e-10 4.380184800000001e-10 ] ] "source-value" [ [ 2.4820058 1.4111433 2.8023313 ] [ 2.2059761 1.8081733 5.3208384 ] [ 2.7623535 3.7166039 2.1657992 ] [ 4.543085 1.2468779 4.3200574 ] [ 3.6995056 3.6698766 4.3801848 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.32499714114624e-12 2.652467482799232e-11 -9.84489468182976e-12 ] [ -9.7668686803968e-13 2.88007269355008e-12 7.18464062065344e-12 ] [ -1.00824974746944e-11 -1.884175727827008e-11 -1.34670955861344e-11 ] [ 2.60305635581376e-12 7.666415130528e-12 2.522947524773761e-12 ] [ 5.130970628112e-12 -1.82295655914624e-11 1.360440212253696e-11 ] ] "source-value" [ [ 0.0020753 0.0165554 -0.0061447 ] [ -0.0006096 0.0017976 0.0044843 ] [ -0.006293 -0.0117601 -0.0084055 ] [ 0.0016247 0.004785 0.0015747 ] [ 0.0032025 -0.011378 0.0084912 ] ] } "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" -1.721417654497068e-18 "source-value" -10.744244 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.249743245871309e-09 -3.286141153738599e-10 -5.020155921916706e-09 ] [ 6.461321963427072e-11 -1.075330158882081e-09 1.747859496793764e-09 ] [ -1.469919023582567e-09 -2.021462877892456e-09 -2.181793974077209e-09 ] [ 1.217772472442615e-09 -2.607147834250297e-09 1.565534841482304e-09 ] [ 2.437276577376991e-09 6.032555146616355e-09 3.888555557717846e-09 ] ] "source-value" [ [ -1.4041793 -0.2051048 -3.1333349 ] [ 0.0403284 -0.6711683 1.0909281 ] [ -0.9174513 -1.2616979 -1.3617687 ] [ 0.7600738 -1.6272537 0.97713 ] [ 1.5212284 3.7652248 2.4270455 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.355153173600952e-18 "source-value" -8.4582009 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }