{ "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" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1095875 -0.0573388 4.5091449 ] [ 1.0282853 3.130899 -2.8803098 ] [ -0.1416916 -0.4098521 -1.4668761 ] [ 4.6001391 -3.6030351 -3.382641 ] [ 2.6228548 0.939327 3.220682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.299299149683192e-08 -9.186688482472705e-11 7.224446538579554e-09 ] [ 1.647494667172314e-09 5.0162531798861e-09 -4.614765022221123e-09 ] [ -2.270149688837453e-10 -6.566554526057837e-10 -2.350194593030283e-09 ] [ 7.370235318447954e-09 -5.772698601141791e-09 -5.419588326759533e-09 ] [ 4.20227664031306e-09 1.504967758686202e-09 5.160101403431386e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6753592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.229728106648219e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5619303 2.3622192 3.6438613 ] [ 2.5805652 3.5589197 1.5211086 ] [ 2.7174853 4.7339105 3.7685148 ] [ 3.7986837 1.5543952 2.494891 ] [ 3.9356216 2.7293935 4.7422934 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5619303e-10 2.3622192e-10 3.6438613e-10 ] [ 2.5805652e-10 3.5589197e-10 1.5211086e-10 ] [ 2.7174853e-10 4.733910500000001e-10 3.7685148e-10 ] [ 3.7986837e-10 1.5543952e-10 2.494891e-10 ] [ 3.9356216e-10 2.7293935e-10 4.742293400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 -7.4e-06 -4.6e-06 ] [ -6.3e-06 -1.9e-06 2.7e-06 ] [ 1.09e-05 3.7e-06 -9e-07 ] [ 3e-06 7.2e-06 6.3e-06 ] [ -3.2e-06 -1.5e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.2097947936e-15 -1.185610699392e-14 -7.370012455680001e-15 ] [ -1.009371271104e-14 -3.04413557952e-15 4.32587687616e-15 ] [ 1.746372516672e-14 5.928053496960001e-15 -1.44195895872e-15 ] [ 4.8065298624e-15 1.153567166976e-14 1.009371271104e-14 ] [ -5.126965186560001e-15 -2.4032649312e-15 -5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.338031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.656335157330565e-18 } }