{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9472487e-10 1.1618914e-10 1.882746e-10 ] [ 1.7773123e-10 2.2578991e-10 3.4507498e-10 ] [ 2.9736892e-10 4.0454392e-10 4.0845536e-10 ] [ 4.910527e-10 2.213482e-10 1.6230445e-10 ] [ 4.9202208e-10 4.0046984e-10 2.9721182e-10 ] ] "source-value" [ [ 2.9472487 1.1618914 1.882746 ] [ 1.7773123 2.2578991 3.4507498 ] [ 2.9736892 4.0454392 4.0845536 ] [ 4.910527 2.213482 1.6230445 ] [ 4.9202208 4.0046984 2.9721182 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.370012455680001e-15 -1.74509077537536e-12 4.32523600551168e-12 ] [ -1.97644507941888e-12 1.80661435761408e-12 -3.4150394672352e-12 ] [ 1.08403270163328e-12 -3.32467670582208e-12 7.289903624640001e-13 ] [ -3.8724608924736e-13 2.61987921033216e-12 -1.02363064302912e-12 ] [ 1.28702847948864e-12 6.432739132512e-13 -6.155562577113601e-13 ] ] "source-value" [ [ -4.6e-06 -0.0010892 0.0026996 ] [ -0.0012336 0.0011276 -0.0021315 ] [ 0.0006766 -0.0020751 0.000455 ] [ -0.0002417 0.0016352 -0.0006389 ] [ 0.0008033 0.0004015 -0.0003842 ] ] } "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" -1.436828004113654e-18 "source-value" -8.9679751 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.084975550531088e-08 -6.630555073352314e-09 -1.591731935278408e-08 ] [ -5.336754834158201e-09 -1.079238268204367e-08 1.63166170145731e-08 ] [ -6.923348044273651e-09 2.063180384788379e-08 4.804918553372461e-09 ] [ 1.980094357108076e-08 -6.832265745340131e-09 -6.7925093346716e-09 ] [ 3.308914812661974e-09 3.623399652852323e-09 1.58829311951012e-09 ] ] "source-value" [ [ -6.7718848 -4.138467 -9.9348094 ] [ -3.3309404 -6.7360755 10.1840314 ] [ -4.321214 12.8773592 2.9989943 ] [ 12.358777 -4.2643649 -4.2395509 ] [ 2.0652622 2.2615482 0.9913346 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.881857618017149e-20 "source-value" -0.36711668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }