{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1788163e-10 2.1023158e-10 1.634162e-10 ] [ 1.9917242e-10 1.5877768e-10 3.9370133e-10 ] [ 1.6231874e-10 5.3283773e-10 2.5316577e-10 ] [ 6.570718e-11 3.248872e-10 2.9854229e-10 ] [ 2.9958479e-10 3.5784411e-10 3.2494491e-10 ] ] "source-value" [ [ 2.1788163 2.1023158 1.634162 ] [ 1.9917242 1.5877768 3.9370133 ] [ 1.6231874 5.3283773 2.5316577 ] [ 0.6570718 3.248872 2.9854229 ] [ 2.9958479 3.5784411 3.2494491 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.06032048764544e-12 4.2746072242944e-13 5.7181683596352e-13 ] [ -5.03580133683648e-12 1.94215849973376e-12 4.7392384443264e-13 ] [ -4.34814713118912e-12 8.5412035654848e-13 1.20115181261376e-12 ] [ 4.7392384443264e-13 -3.11975831602176e-12 -1.64110951268544e-12 ] [ 9.970345111238402e-12 -1.04141480352e-13 -6.0578298032448e-13 ] ] "source-value" [ [ -0.0006618 0.0002668 0.0003569 ] [ -0.0031431 0.0012122 0.0002958 ] [ -0.0027139 0.0005331 0.0007497 ] [ 0.0002958 -0.0019472 -0.0010243 ] [ 0.006223 -6.5e-05 -0.0003781 ] ] } "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" -3.040857365936181e-18 "source-value" -18.979539 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.494730690372934e-10 1.07188467805905e-09 3.012647361520769e-09 ] [ 2.387217530166067e-10 1.030648817498872e-09 -1.439328024490984e-09 ] [ -7.493924795532672e-10 -7.356881016095923e-10 1.570001709901095e-10 ] [ 1.271658158294657e-09 1.074915195137294e-09 -2.302496032634784e-10 ] [ -1.510460661012952e-09 -2.441760749303286e-09 -1.500070064974078e-09 ] ] "source-value" [ [ 0.4677843 0.6690178 1.8803466 ] [ 0.1489984 0.6432804 -0.8983579 ] [ -0.467734 -0.4591804 0.0979918 ] [ 0.7937066 0.6709093 -0.1437105 ] [ -0.9427554 -1.5240272 -0.9362701 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.977476059905644e-18 "source-value" -18.583944 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }