{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8234534 -1.2629743 -1.3306225 ] [ -3.6466981 -1.7486376 4.3918221 ] [ 0.6289237 -0.4776934 0.0095674 ] [ 0.235531 4.512737 -1.655619 ] [ 4.6056969 -1.0234317 -1.415148 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.921494406598271e-09 -2.023507896131246e-09 -2.131892260610448e-09 ] [ -5.842654438935781e-09 -2.801626280971822e-09 7.036474691332759e-09 ] [ 1.007646848407033e-09 -7.653491973904627e-10 1.532866460184192e-11 ] [ 3.773622616736448e-10 7.230201717219131e-09 -2.652594054752275e-09 ] [ 7.379139895671036e-09 -1.639718342725599e-09 -2.267317040571878e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7525456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.081877069120591e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0049989 1.630954 1.5685446 ] [ 1.9160078 2.8500762 3.5787346 ] [ 1.1056393 3.6424623 0.743909 ] [ 2.6734771 4.6066997 2.209229 ] [ 3.9960694 2.8639489 1.3440168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0049989e-10 1.630954e-10 1.5685446e-10 ] [ 1.9160078e-10 2.8500762e-10 3.5787346e-10 ] [ 1.1056393e-10 3.6424623e-10 7.43909e-11 ] [ 2.6734771e-10 4.6066997e-10 2.209229e-10 ] [ 3.9960694e-10 2.8639489e-10 1.3440168e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.04e-05 -3e-06 1.9e-06 ] [ -3e-07 -7.8e-06 -3.3e-06 ] [ -9.5e-06 -8e-07 -6.4e-06 ] [ 4e-07 3.33e-05 1.06e-05 ] [ -9e-07 -2.17e-05 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.666263685632e-14 -4.8065298624e-15 3.04413557952e-15 ] [ -4.8065298624e-16 -1.249697764224e-14 -5.28718284864e-15 ] [ -1.52206778976e-14 -1.28174129664e-15 -1.025393037312e-14 ] [ 6.408706483200001e-16 5.335248147264001e-14 1.698307218048e-14 ] [ -1.44195895872e-15 -3.476723267136e-14 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }