{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.354464e-11 4.075206e-11 2.824589e-11 ] [ 1.4547407e-10 1.458488e-11 2.3897406e-10 ] [ 2.801436e-11 2.2073521e-10 1.8085174e-10 ] [ 2.5950683e-10 3.823393e-11 2.425184e-11 ] [ 2.6406814e-10 2.1881491e-10 1.7628512e-10 ] ] "source-value" [ [ 0.2354464 0.4075206 0.2824589 ] [ 1.4547407 0.1458488 2.3897406 ] [ 0.2801436 2.2073521 1.8085174 ] [ 2.5950683 0.3823393 0.2425184 ] [ 2.6406814 2.1881491 1.7628512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8657346749216e-12 -4.089395606929919e-12 2.71152371304192e-12 ] [ -4.7208134131872e-12 -7.00936249833792e-12 1.60586162702784e-12 ] [ -4.70927774151744e-12 8.39091939845376e-12 1.8961760307168e-12 ] [ 8.010883104e-12 -1.43619112288512e-12 -6.810051726710401e-12 ] [ 3.28494272562624e-12 4.1440298296992e-12 5.9649035592384e-13 ] ] "source-value" [ [ -0.0011645 -0.0025524 0.0016924 ] [ -0.0029465 -0.0043749 0.0010023 ] [ -0.0029393 0.0052372 0.0011835 ] [ 0.005 -0.0008964 -0.0042505 ] [ 0.0020503 0.0025865 0.0003723 ] ] } "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" -2.32396872414207e-18 "source-value" -14.505072 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.643195686694662e-10 4.70853433156539e-10 -3.74502312318452e-09 ] [ 1.511527870860067e-09 -1.494071996358789e-09 3.693400672027019e-09 ] [ -4.316025732989349e-09 2.894666920388947e-10 1.37781565748861e-09 ] [ -2.234155989962871e-09 -8.914840766515086e-10 -7.76943508724544e-12 ] [ 4.774334443640349e-09 1.625235947814864e-09 -1.318423931461526e-09 ] ] "source-value" [ [ 0.1649753 0.2938836 -2.3374596 ] [ 0.9434215 -0.9325264 2.3052394 ] [ -2.6938514 0.1806709 0.8599649 ] [ -1.3944505 -0.5564206 -0.0048493 ] [ 2.9799052 1.0143925 -0.8228955 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.12294714831886e-18 "source-value" -13.250394 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }