{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.938567 -1.0439994 -4.3019374 ] [ 0.5799257 -0.5821749 -0.5668185 ] [ 0.3571722 2.6425466 3.1799631 ] [ 1.4884837 0.3285156 1.0711522 ] [ -0.4870147 -1.3448878 0.6176405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.105926725254394e-09 -1.672671430809227e-09 -6.892463526425138e-09 ] [ 9.291433983410746e-10 -9.32747013996578e-10 -9.081433489369248e-10 ] [ 5.722529484397018e-10 4.233826381894529e-09 5.094862533826693e-09 ] [ 2.384813784581881e-09 5.263400138880845e-10 1.716175012158486e-09 ] [ -7.802835663259257e-10 -2.154747790759146e-09 9.895691691592226e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.553905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.011357309074422e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0024796 3.0870398 1.6328745 ] [ 2.5430416 1.373501 3.332251 ] [ 2.2301166 3.7038446 4.0169977 ] [ 4.2813112 3.0501662 2.7997839 ] [ 4.021106 3.6854394 0.5188311 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0024796e-10 3.0870398e-10 1.6328745e-10 ] [ 2.5430416e-10 1.373501e-10 3.332251e-10 ] [ 2.2301166e-10 3.7038446e-10 4.0169977e-10 ] [ 4.2813112e-10 3.0501662e-10 2.7997839e-10 ] [ 4.021106e-10 3.6854394e-10 5.188311e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -8e-07 1.5e-06 ] [ 4.2e-06 -4.6e-06 5e-07 ] [ 1e-07 9.2e-06 -9.9e-06 ] [ 1.4e-06 -1.01e-05 4.3e-06 ] [ -5.5e-06 6.4e-06 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.28174129664e-15 2.4032649312e-15 ] [ 6.72914180736e-15 -7.370012455680001e-15 8.010883104e-16 ] [ 1.6021766208e-16 1.474002491136e-14 -1.586154854592e-14 ] [ 2.24304726912e-15 -1.618198387008e-14 6.889359469440001e-15 ] [ -8.8119714144e-15 1.025393037312e-14 5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161239130399e-18 } }