{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.376409e-11 3.570751e-11 2.2152306e-10 ] [ 5.891248e-11 2.4217916e-10 1.3704759e-10 ] [ 2.2917579e-10 3.13205e-12 2.7858163e-10 ] [ 2.8937332e-10 2.0738551e-10 1.9822512e-10 ] [ 2.2742158e-10 2.4445782e-10 -2.19181e-11 ] ] "source-value" [ [ 0.1376409 0.3570751 2.2152306 ] [ 0.5891248 2.4217916 1.3704759 ] [ 2.2917579 0.0313205 2.7858163 ] [ 2.8937332 2.0738551 1.9822512 ] [ 2.2742158 2.4445782 -0.219181 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.52574987173248e-12 -1.0822703073504e-12 2.4096736376832e-13 ] [ -1.75806840600384e-12 -1.289752179744e-13 -1.5997733558688e-12 ] [ 9.009039138758399e-13 -9.765266503776e-13 8.985006489446399e-13 ] [ 4.380190663605121e-12 1.75886949431424e-12 -1.97676551474304e-12 ] [ 2.72370025536e-15 4.2890268138816e-13 2.43707085789888e-12 ] ] "source-value" [ [ -0.0022006 -0.0006755 0.0001504 ] [ -0.0010973 -8.05e-05 -0.0009985 ] [ 0.0005623 -0.0006095 0.0005608 ] [ 0.0027339 0.0010978 -0.0012338 ] [ 1.7e-06 0.0002677 0.0015211 ] ] } "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" -2.289109846968e-18 "source-value" -14.2875 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.544118185819304e-09 2.06101917670105e-10 -2.318477744427264e-11 ] [ -4.288019044787117e-10 -1.745015793509506e-09 1.584927907735791e-09 ] [ 1.247913420121415e-09 -3.300660398711613e-09 2.81089487272315e-09 ] [ 2.284208468249649e-09 3.779468158137437e-09 -3.103597320665413e-09 ] [ 4.407983621446138e-10 1.060106116413577e-09 -1.269040522131594e-09 ] ] "source-value" [ [ -2.2120646 0.1286387 -0.0144708 ] [ -0.2676371 -1.0891532 0.9892342 ] [ 0.7788863 -2.0601102 1.7544226 ] [ 1.4256908 2.3589585 -1.9371131 ] [ 0.2751247 0.6616662 -0.7920728 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.831704123060484e-18 "source-value" -11.432598 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }