{ "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" [ [ -2.658364598265645e-08 -2.333876984909252e-08 1.869573762475063e-08 ] [ 1.516117305790349e-10 1.229181251724008e-09 -9.430103972117606e-10 ] [ -1.672783406933255e-08 3.169565164610804e-08 -2.140197912169143e-08 ] [ 3.379171411051221e-08 -2.038655691014365e-08 1.110827984092526e-09 ] [ 9.368154210897753e-09 1.080049386140413e-08 2.538423749842378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1513119 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.446781630228828e-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" [ [ 3.108222644352e-14 -1.009371271104e-14 -3.252418540224e-14 ] [ 1.04141480352e-14 1.890568412544e-14 8.010883104e-16 ] [ -2.819830852608e-14 1.249697764224e-14 1.666263685632e-14 ] [ -2.08282960704e-14 9.13240673856e-15 1.377871893888e-14 ] [ 7.53023011776e-15 -3.028113813312e-14 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }