{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0093111e-10 4.029134e-10 2.3657694e-10 ] [ 9.6488353e-10 1.878322e-10 3.4308683e-10 ] [ 4.758764099999999e-10 2.430059e-10 -2.0844476e-10 ] [ 3.250819e-10 -1.6163619e-10 4.3663e-10 ] [ 5.1704857e-10 7.684313900000001e-10 3.9380958e-10 ] ] "source-value" [ [ -1.0093111 4.029134 2.3657694 ] [ 9.6488353 1.878322 3.4308683 ] [ 4.7587641 2.430059 -2.0844476 ] [ 3.250819 -1.6163619 4.3663 ] [ 5.1704857 7.6843139 3.9380958 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ -5e-07 0.0 -1e-07 ] [ 4e-07 -2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -3e-07 1e-07 ] [ 1e-07 5e-07 1e-07 ] ] } "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" 3.6244285706782e-31 "source-value" 2.2621904e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.079532523962543e-08 2.829599003029693e-09 4.233298304480314e-10 ] [ 1.181270867557473e-08 -1.564480609265818e-09 3.44878611339911e-09 ] [ 5.229135989668415e-10 -5.868641583507494e-10 -1.254388857260871e-08 ] [ -3.012717056203775e-09 -1.046424841856774e-08 5.323711033635282e-09 ] [ 1.472420021287636e-09 9.785994022936953e-09 3.348061595126291e-09 ] ] "source-value" [ [ -6.7379121 1.7660968 0.2642217 ] [ 7.3729129 -0.976472 2.152563 ] [ 0.326377 -0.3662918 -7.8292795 ] [ -1.8803901 -6.5312702 3.3227991 ] [ 0.9190123 6.1079371 2.0896957 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.763219984204196e-18 "source-value" 29.729681 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }