{ "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" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2734818 -2.507432 -3.7943335 ] [ 1.5654666 0.7218773 -1.5384642 ] [ 13.6860071 -26.2447286 16.1984083 ] [ 8.4672433 17.259538 -32.756173 ] [ -13.4452353 10.7707453 21.8905623 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.645993248978426e-08 -4.017348961743888e-09 -6.079192475303438e-09 ] [ 2.508154007827424e-09 1.156574942675008e-09 -2.464891393485502e-09 ] [ 2.19274007883781e-08 -4.204869092859152e-08 2.595271128625166e-08 ] [ 1.356601936965305e-08 2.765282849723509e-08 -5.248117499986167e-08 ] [ -2.154164183629198e-08 1.725663645042532e-08 3.50725474221813e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2112952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.145062134316356e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7892881 0.7655374 0.3653294 ] [ 0.5335734 0.2108376 2.7586163 ] [ 2.8242356 0.458523 1.868436 ] [ 2.7468131 2.260527 0.1809244 ] [ 1.3070558 2.4829868 2.175546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.892881e-11 7.655374000000001e-11 3.653294000000001e-11 ] [ 5.335734e-11 2.108376e-11 2.7586163e-10 ] [ 2.8242356e-10 4.58523e-11 1.868436e-10 ] [ 2.7468131e-10 2.260527e-10 1.809244e-11 ] [ 1.3070558e-10 2.4829868e-10 2.175546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.2e-06 -4.5e-06 -9.7e-06 ] [ -4.6e-06 1.2e-06 4.6e-06 ] [ 9.5e-06 2.2e-06 -2e-07 ] [ 5.3e-06 8e-07 -4e-07 ] [ -9e-07 3e-07 5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.47400250328e-14 -7.209794853e-15 -1.55411133498e-14 ] [ -7.370012516399999e-15 1.9226119608e-15 7.370012516399999e-15 ] [ 1.5220678023e-14 3.5247885948e-15 -3.204353268e-16 ] [ 8.4915361602e-15 1.2817413072e-15 -6.408706536e-16 ] [ -1.4419589706e-15 4.806529901999999e-16 9.1324068138e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }