{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.084892e-11 9.592103e-11 2.8775477e-10 ] [ 6.510732e-11 1.2389282e-10 6.046688000000001e-11 ] [ 1.7823571e-10 3.3756949e-10 3.087754e-11 ] [ 3.0598057e-10 1.4006233e-10 9.369388e-11 ] [ 2.7203838e-10 1.11989e-10 3.1969993e-10 ] ] "source-value" [ [ 0.4084892 0.9592103 2.8775477 ] [ 0.6510732 1.2389282 0.6046688 ] [ 1.7823571 3.3756949 0.3087754 ] [ 3.0598057 1.4006233 0.9369388 ] [ 2.7203838 1.11989 3.1969993 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.48705584421248e-12 1.78306236128832e-12 -1.68324675781248e-12 ] [ -1.91588280315264e-12 -2.8462667668512e-12 3.3629687270592e-12 ] [ -4.3643291150592e-13 8.2528117737408e-13 1.57317722396352e-12 ] [ 4.93935030426432e-12 -2.8983375070272e-13 3.06640583454912e-12 ] [ 1.9001814722688e-12 5.2775697889152e-13 -6.319305027759361e-12 ] ] "source-value" [ [ -0.0028006 0.0011129 -0.0010506 ] [ -0.0011958 -0.0017765 0.002099 ] [ -0.0002724 0.0005151 0.0009819 ] [ 0.0030829 -0.0001809 0.0019139 ] [ 0.001186 0.0003294 -0.0039442 ] ] } "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" -1.675554227203033e-18 "source-value" -10.457987 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.240783413723531e-09 1.356040955688303e-09 2.338404015060153e-10 ] [ -4.887192245462487e-09 -1.910019637808823e-09 -1.939274902251644e-09 ] [ -5.098899698475784e-09 2.414600603162186e-08 -1.208253668768417e-08 ] [ 9.070469954970776e-09 -2.145556071442084e-08 -5.56579367254934e-09 ] [ -3.251614247560358e-10 -2.136466474862832e-09 1.935376486097914e-08 ] ] "source-value" [ [ 0.7744361 0.8463742 0.1459517 ] [ -3.0503455 -1.1921405 -1.2104002 ] [ -3.1824829 15.0707517 -7.5413263 ] [ 5.6613421 -13.3915078 -3.4738952 ] [ -0.2029498 -1.3334775 12.07967 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.152946903899925e-19 "source-value" -2.5920656 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }