{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.109844e-10 1.0871113e-10 1.4183573e-10 ] [ 2.7805665e-10 3.3874558e-10 8.710615000000001e-11 ] [ 5.2305753e-10 1.7894135e-10 2.6021208e-10 ] [ 2.9709569e-10 1.7616803e-10 3.8508799e-10 ] [ 3.9006822e-10 3.9171551e-10 2.9113957e-10 ] ] "source-value" [ [ 3.109844 1.0871113 1.4183573 ] [ 2.7805665 3.3874558 0.8710615 ] [ 5.2305753 1.7894135 2.6021208 ] [ 2.9709569 1.7616803 3.8508799 ] [ 3.9006822 3.9171551 2.9113957 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.96474919008704e-12 2.08907809586112e-12 -3.62588591053248e-12 ] [ -2.1901754406336e-12 1.5877570312128e-13 -3.39789617739264e-12 ] [ 3.76287201161088e-12 -2.74100376286464e-12 3.43138166876736e-12 ] [ 1.33445290746432e-12 -1.41183803824896e-12 4.02771180702912e-12 ] [ -9.4256050601664e-13 1.9049880021312e-12 -4.3547160553344e-13 ] ] "source-value" [ [ -0.0012263 0.0013039 -0.0022631 ] [ -0.001367 9.91e-05 -0.0021208 ] [ 0.0023486 -0.0017108 0.0021417 ] [ 0.0008329 -0.0008812 0.0025139 ] [ -0.0005883 0.001189 -0.0002718 ] ] } "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" -1.903077246293234e-18 "source-value" -11.878074 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.430138379709619e-10 -1.075851987807475e-10 1.055580448112803e-09 ] [ -4.657521027959117e-10 -3.229241453227507e-10 -8.413293794963232e-10 ] [ 3.265151518482484e-09 -2.795305533985104e-09 -8.542523759020338e-10 ] [ -2.114072692016248e-09 -1.761113502889333e-09 7.068801648792979e-10 ] [ -1.028340561641286e-09 4.986928541195597e-09 -6.6878857593744e-11 ] ] "source-value" [ [ 0.2140924 -0.0671494 0.6588415 ] [ -0.2906996 -0.2015534 -0.5251165 ] [ 2.0379473 -1.7446925 -0.5331824 ] [ -1.3195004 -1.0992006 0.4411999 ] [ -0.6418397 3.112596 -0.0417425 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.773407805189041e-18 "source-value" -11.068741 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }