{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.5922069 -14.5669145 11.6689617 ] [ 0.0946286 0.7671946 -0.5885808 ] [ -10.4406929 19.7828699 -13.3580648 ] [ 21.0911292 -12.7242881 0.6933243 ] [ 5.847142 6.7411381 1.5843595 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.658364620167357e-08 -2.333877004137579e-08 1.869573777878092e-08 ] [ 1.516117318281324e-10 1.229181261850976e-09 -9.430104049810272e-10 ] [ -1.67278342071497e-08 3.169565190724191e-08 -2.140197929801788e-08 ] [ 3.379171438891511e-08 -2.038655707810425e-08 1.110827993244406e-09 ] [ 9.368154288080027e-09 1.080049395038715e-08 2.538423770755923e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1513119 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.446781658626144e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6133944 2.1569016 1.7123441 ] [ 1.0014854 1.5803472 3.9577426 ] [ 1.1391003 4.581994 1.4682416 ] [ 4.0847659 2.3976151 1.7101017 ] [ 3.6985331 4.9402665 1.4551446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6133944e-10 2.1569016e-10 1.7123441e-10 ] [ 1.0014854e-10 1.5803472e-10 3.9577426e-10 ] [ 1.1391003e-10 4.581994e-10 1.4682416e-10 ] [ 4.0847659e-10 2.3976151e-10 1.7101017e-10 ] [ 3.6985331e-10 4.9402665e-10 1.4551446e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.94e-05 -6.3e-06 -2.03e-05 ] [ 6.5e-06 1.18e-05 5e-07 ] [ -1.76e-05 7.8e-06 1.04e-05 ] [ -1.3e-05 5.7e-06 8.6e-06 ] [ 4.7e-06 -1.89e-05 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.10822266996e-14 -1.00937127942e-14 -3.252418567019999e-14 ] [ 1.0414148121e-14 1.89056842812e-14 8.010883169999999e-16 ] [ -2.81983087584e-14 1.24969777452e-14 1.66626369936e-14 ] [ -2.082829624199999e-14 9.1324068138e-15 1.37787190524e-14 ] [ 7.530230179799999e-15 -3.02811383826e-14 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }