{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -148.2503873 -49.0081752 16.745435 ] [ -185.2767909 175.4620929 2.4225474 ] [ 1.651322 -1.2495165 -2.6419165 ] [ 230.3686857 -17.4238921 -266.6136601 ] [ 101.5071704 -107.7805091 250.0875942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.375233045566052e-07 -7.851975253351036e-08 2.682914446212605e-08 ] [ -2.968461427568302e-07 2.811212630810176e-07 3.881348807059826e-09 ] [ 2.645709501812698e-09 -2.001946123603843e-09 -4.232816850405763e-09 ] [ 3.690913223929633e-07 -2.791615256596181e-08 -4.271621729981378e-07 ] [ 1.626324152584418e-07 -1.726834118579416e-07 4.006844965793577e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 54.045681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.659072655341478e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8103722 0.0636913 0.7883598 ] [ 1.4128682 2.1988781 0.6443495 ] [ 0.5413767 1.414099 2.5238285 ] [ 2.6611022 0.6260753 -0.2916093 ] [ 2.5804809 0.7976969 1.9156201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.103722e-11 6.369130000000001e-12 7.883598000000001e-11 ] [ 1.4128682e-10 2.1988781e-10 6.443495e-11 ] [ 5.413767000000001e-11 1.414099e-10 2.5238285e-10 ] [ 2.6611022e-10 6.260753e-11 -2.916093e-11 ] [ 2.5804809e-10 7.976969e-11 1.9156201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 -1.09e-05 8.9e-06 ] [ -3.04e-05 -1.8e-06 -7.5e-06 ] [ 1.21e-05 2.93e-05 -3e-07 ] [ 2.57e-05 2.24e-05 -1.1e-06 ] [ -3.6e-06 -3.9e-05 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 -1.746372516672e-14 1.425937192512e-14 ] [ -4.870616927232e-14 -2.88391791744e-15 -1.2016324656e-14 ] [ 1.938633711168e-14 4.694377498944e-14 -4.8065298624e-16 ] [ 4.117593915456e-14 3.588875630592e-14 -1.76239428288e-15 ] [ -5.76783583488e-15 -6.248488821120001e-14 0.0 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }