{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2902835e-10 1.0220788e-10 1.7758997e-10 ] [ 1.2370249e-10 2.7065822e-10 7.4045209e-10 ] [ 3.7366193e-10 6.5725852e-10 2.5291501e-10 ] [ -1.5580256e-10 5.4337119e-10 3.5314793e-10 ] [ 6.3592856e-10 2.3849383e-10 5.65232e-12 ] [ 6.3391502e-10 1.8634466e-10 5.531706800000001e-10 ] ] "source-value" [ [ 1.2902835 1.0220788 1.7758997 ] [ 1.2370249 2.7065822 7.4045209 ] [ 3.7366193 6.5725852 2.5291501 ] [ -1.5580256 5.4337119 3.5314793 ] [ 6.3592856 2.3849383 0.0565232 ] [ 6.3391502 1.8634466 5.5317068 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 1e-07 -1e-07 ] [ 0.0 0.0 -2e-07 ] [ 3e-07 -1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.059490199383099e-32 "source-value" 1.9095836e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.085796585940417e-08 -1.954175385151577e-08 -1.7837907748672e-08 ] [ -7.171681895709085e-09 -4.409949812595184e-09 2.703293668197961e-08 ] [ 8.195926172383972e-09 2.464086952340004e-08 -8.759785798160289e-09 ] [ -2.488250419373093e-08 1.166236202365548e-08 1.035861178699321e-09 ] [ 1.48286871225078e-08 -3.817873293043986e-09 -1.528050285218535e-08 ] [ 1.988753865395241e-08 -8.533654429682914e-09 1.380939853833871e-08 ] ] "source-value" [ [ -6.7770093 -12.1970035 -11.1335464 ] [ -4.4762118 -2.7524742 16.8726321 ] [ 5.1154948 15.3796212 -5.4674283 ] [ -15.5304377 7.2790739 0.6465337 ] [ 9.2553386 -2.3829291 -9.5373398 ] [ 12.4128254 -5.3262882 8.6191487 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.01520721546703e-17 "source-value" 63.364251 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.302316e-10 2.639916e-10 2.839286e-10 ] [ 2.238062e-10 3.048613e-10 5.055223e-10 ] [ 2.960065e-10 4.797856999999999e-10 2.877262e-10 ] [ 8.426098e-11 4.264099e-10 3.709155e-10 ] [ 4.78415e-10 2.692863e-10 2.00084e-10 ] [ 4.277135e-10 2.539995e-10 4.347514000000001e-10 ] ] "source-value" [ [ 2.302316 2.639916 2.839286 ] [ 2.238062 3.048613 5.055223 ] [ 2.960065 4.797857 2.877262 ] [ 0.8426098 4.264099 3.709155 ] [ 4.78415 2.692863 2.00084 ] [ 4.277135 2.539995 4.347514 ] ] } "instance-id" 1 }