{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7865491e-10 2.3383146e-10 2.6486528e-10 ] [ 1.0108114e-10 3.2139999e-10 4.653025e-11 ] [ 1.9926281e-10 4.7516551e-10 2.1272516e-10 ] [ 3.9414554e-10 1.4308754e-10 2.2203022e-10 ] [ 3.4654614e-10 3.271573e-10 7.933834e-11 ] ] "source-value" [ [ 1.7865491 2.3383146 2.6486528 ] [ 1.0108114 3.2139999 0.4653025 ] [ 1.9926281 4.7516551 2.1272516 ] [ 3.9414554 1.4308754 2.2203022 ] [ 3.4654614 3.271573 0.7933834 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.059271762203519e-12 -4.561396839417599e-13 3.02555033071872e-12 ] [ -4.09964953730304e-12 4.1552450660448e-12 -2.80316821575168e-12 ] [ -2.76279336490752e-12 -1.63566211217472e-12 -4.337252330167681e-12 ] [ -1.2625151771904e-12 -3.3453447842304e-13 -2.2887093028128e-12 ] [ 2.06568631719744e-12 -1.72890879150528e-12 6.403739735675521e-12 ] ] "source-value" [ [ 0.0037819 -0.0002847 0.0018884 ] [ -0.0025588 0.0025935 -0.0017496 ] [ -0.0017244 -0.0010209 -0.0027071 ] [ -0.000788 -0.0002088 -0.0014285 ] [ 0.0012893 -0.0010791 0.0039969 ] ] } "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" -2.135235041912085e-18 "source-value" -13.327089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.655883163137116e-09 -4.94892250848529e-09 1.75761466958483e-09 ] [ -5.855904279372134e-10 -3.605669645931226e-10 1.907033981675962e-10 ] [ -5.640411523874535e-10 7.199777825149096e-09 2.212368791184921e-09 ] [ 5.578524247542892e-10 -1.175281626935364e-09 9.85328528079289e-10 ] [ 3.247662318707493e-09 -7.150067251353197e-10 -5.146015387016636e-09 ] ] "source-value" [ [ -1.6576719 -3.0888745 1.0970168 ] [ -0.3654968 -0.2250482 0.1190277 ] [ -0.3520468 4.4937479 1.380852 ] [ 0.3481841 -0.7335531 0.6149937 ] [ 2.0270314 -0.4462721 -3.2118902 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.947901501831018e-18 "source-value" -12.157845 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }