{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.163909 -1.6161952 -6.0066292 ] [ 0.740403 7.1442387 5.9309237 ] [ 6.423506 -5.5280435 0.0757055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.147784751333871e-08 -2.58943016408918e-09 -9.623680874054606e-09 ] [ 1.186256376570182e-09 1.144633221855458e-08 9.502387291888633e-09 ] [ 1.029159113676852e-08 -8.856902054465404e-09 1.212935821659744e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 23.817766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.816026784488513e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8281875 2.1453515 -0.8509577 ] [ 2.8157472 7.4223014 6.2615429 ] [ 7.0014683 -0.9335399 2.6930398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8281875e-10 2.1453515e-10 -8.509577000000001e-11 ] [ 2.8157472e-10 7.4223014e-10 6.2615429e-10 ] [ 7.0014683e-10 -9.335399e-11 2.6930398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }