{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.0353141 -135.4155394 12.7763044 ] [ 41.6418074 106.3572823 -6.0481089 ] [ 0.3935067 29.058257 -6.7281955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.73479974990046e-08 -2.169596113197013e-07 2.046989620990417e-08 ] [ 6.671753026413643e-08 1.704031511528856e-07 -9.690138679632405e-09 ] [ 6.304672348681593e-10 4.655646000659795e-08 -1.077975753027177e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.667582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.112399979286691e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0816632 0.7760532 2.0457866 ] [ 2.4859371 4.0280044 1.4592978 ] [ 4.8899057 2.2996384 2.9812307 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0816632e-10 7.760532e-11 2.0457866e-10 ] [ 2.4859371e-10 4.0280044e-10 1.4592978e-10 ] [ 4.8899057e-10 2.2996384e-10 2.9812307e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ 1e-07 -1e-07 1e-07 ] [ -2e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }