{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5123527 -0.3019394 -0.4678243 ] [ 1.4763777 0.0195509 0.9711332 ] [ -2.8073054 0.6129202 4.1333197 ] [ 0.83681 1.5480645 -3.5510414 ] [ 2.0064703 -1.8785962 -1.0855872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.423056158306812e-09 -4.837602515639796e-10 -7.495371622774062e-10 ] [ 2.365417853898661e-09 3.13239951536706e-11 1.555926921541649e-09 ] [ -4.497799116382024e-09 9.820064229466067e-10 6.62230824419189e-09 ] [ 1.34071742909754e-09 2.480272769824893e-09 -5.689395557446647e-09 ] [ 3.21471983147497e-09 -3.009842936361191e-09 -1.739302446009485e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -17.429884 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.792575287813045e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4712049 5.7334756 4.3698018 ] [ 2.3806996 3.6640737 3.2874967 ] [ 3.2845526 2.509202 5.1049566 ] [ 4.3689034 2.4776892 3.0000436 ] [ 4.3937175 4.4057875 4.3133982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4712049e-10 5.733475600000001e-10 4.369801800000001e-10 ] [ 2.3806996e-10 3.6640737e-10 3.2874967e-10 ] [ 3.2845526e-10 2.509202e-10 5.1049566e-10 ] [ 4.3689034e-10 2.4776892e-10 3.0000436e-10 ] [ 4.3937175e-10 4.4057875e-10 4.3133982e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.59e-05 1.67e-05 -6e-06 ] [ -4.7e-06 1.26e-05 -2.2e-06 ] [ 1.58e-05 -9.8e-06 -1.1e-06 ] [ -9e-07 -3.07e-05 -1.29e-05 ] [ 5.6e-06 1.12e-05 2.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.54746084806e-14 2.67563497878e-14 -9.613059803999999e-15 ] [ -7.530230179799999e-15 2.01874255884e-14 -3.5247885948e-15 ] [ 2.53143908172e-14 -1.57013310132e-14 -1.7623942974e-15 ] [ -1.4419589706e-15 -4.91868226638e-14 -2.06680785786e-14 ] [ 8.972189150399999e-15 1.79443783008e-14 3.572853893819999e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.04086059534244e-18 } }