{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3565959 0.3818085 -2.4338155 ] [ -3.7992926 0.8727618 1.7825725 ] [ 0.4426966 -1.2545703 0.651243 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.377859476453134e-09 6.117246523227168e-10 -3.899402293440663e-09 ] [ -6.087137779298446e-09 1.398318551487325e-09 2.855995984381008e-09 ] [ 7.092781426276494e-10 -2.010043203810042e-09 1.043406309059655e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.162404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.668906375124404e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6502787 3.7870922 2.3359163 ] [ 3.3122493 2.3445206 2.3464847 ] [ 4.65923 0.6513572 2.7454559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6502787e-10 3.7870922e-10 2.3359163e-10 ] [ 3.3122493e-10 2.3445206e-10 2.3464847e-10 ] [ 4.65923e-10 6.513572e-11 2.7454559e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0404751 -0.0266744 -0.0060439 ] [ -0.0838276 0.0707335 0.0009778 ] [ 0.0433525 -0.0440591 0.0050661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.484825894454209e-11 -4.273710005386753e-11 -9.683395278453119e-12 ] [ -1.343066208977741e-10 1.133275600073568e-10 1.56660829981824e-12 ] [ 6.9458361953232e-11 -7.059045995348928e-11 8.11678697863488e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6510391 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.053962729246674e-19 } }