{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.711766 1.445938 2.481154 ] [ 1.786648 3.09956 4.150451 ] [ 2.046679 3.825969 2.202277 ] [ 4.127996 2.712807 1.52252 ] [ 4.061478 2.056421 3.562426 ] [ 4.12269 4.38488 2.772359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.711766e-10 1.445938e-10 2.481154e-10 ] [ 1.786648e-10 3.09956e-10 4.150451000000001e-10 ] [ 2.046679e-10 3.825969e-10 2.202277e-10 ] [ 4.127996e-10 2.712807e-10 1.52252e-10 ] [ 4.061478e-10 2.056421e-10 3.562426e-10 ] [ 4.122690000000001e-10 4.38488e-10 2.772359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6243105 -6.8427362 -2.1384991 ] [ -4.6063983 1.1455057 7.7524504 ] [ -5.6462735 5.4058554 -4.6742904 ] [ 4.7035222 -2.4488332 -7.8552612 ] [ 5.1128457 -5.0904718 5.3852457 ] [ 5.0606145 7.83068 1.5303545 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.408962170419958e-09 -1.096327196194183e-08 -3.426253261621841e-09 ] [ -7.380263662352865e-09 1.835302451533139e-09 1.242079478479161e-08 ] [ -9.04632739634259e-09 8.661135137305433e-09 -7.489038797709882e-09 ] [ 7.535873304253783e-09 -3.923463301278851e-09 -1.258551584491735e-08 ] [ 8.191681846297811e-09 -8.155834906801695e-09 8.62811475780373e-09 ] [ 8.107998238781481e-09 1.254613242096614e-08 2.451898201436074e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 45.792373 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.336746943155315e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0174907 -1.2665619 1.7118334 ] [ 0.0731514 3.7795449 7.1394887 ] [ -0.2578408 5.9021317 0.1072884 ] [ 5.7962366 1.9037616 -1.5073024 ] [ 6.2068664 0.037975 5.590072 ] [ 6.0563342 7.1687237 3.649807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.74907e-12 -1.2665619e-10 1.7118334e-10 ] [ 7.315140000000001e-12 3.7795449e-10 7.1394887e-10 ] [ -2.578408e-11 5.9021317e-10 1.072884e-11 ] [ 5.796236600000001e-10 1.9037616e-10 -1.5073024e-10 ] [ 6.2068664e-10 3.7975e-12 5.590072000000001e-10 ] [ 6.0563342e-10 7.1687237e-10 3.649807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }