{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2907805 -5.0465413 -10.5715552 ] [ 14.1555563 -23.0344952 -7.3283243 ] [ -12.5465311 -5.8261756 22.6474716 ] [ -11.058453 23.0757148 -12.373672 ] [ 15.7402083 10.8314973 7.6260799 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.007894144368453e-08 -8.08545048676164e-09 -1.693749858693667e-08 ] [ 2.267970135827815e-08 -3.690532968136981e-08 -1.174126986310053e-08 ] [ -2.01017588005601e-08 -9.334562334995413e-09 3.628524951775197e-08 ] [ -1.771759485881563e-08 3.697137076080855e-08 -1.982480799184758e-08 ] [ 2.521859374478212e-08 1.735397174231833e-08 1.22183269241328e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2457142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.481326713383858e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.197731 2.5588024 0.7863927 ] [ 4.7469405 1.617371 2.4164265 ] [ 3.4296394 3.1883452 5.7465543 ] [ 3.0328239 4.5936995 2.118812 ] [ 4.5813822 3.651941 3.7493065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.197731e-10 2.5588024e-10 7.863926999999999e-11 ] [ 4.7469405e-10 1.617371e-10 2.4164265e-10 ] [ 3.4296394e-10 3.1883452e-10 5.7465543e-10 ] [ 3.0328239e-10 4.5936995e-10 2.118812e-10 ] [ 4.5813822e-10 3.651941e-10 3.7493065e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -1.4e-05 5.2e-06 ] [ -4.6e-06 -1.18e-05 -2.45e-05 ] [ 2.8e-06 1e-07 -1.97e-05 ] [ -1.1e-05 1.13e-05 -1.52e-05 ] [ 1.46e-05 1.43e-05 5.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -2.24304726912e-14 8.33131842816e-15 ] [ -7.370012455680001e-15 -1.890568412544e-14 -3.92533272096e-14 ] [ 4.48609453824e-15 1.6021766208e-16 -3.156287942976e-14 ] [ -1.76239428288e-14 1.810459581504e-14 -2.435308463616e-14 ] [ 2.339177866368e-14 2.291112567744e-14 8.699819050944e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }