{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0492783 -5.5954103 3.8164569 ] [ -2.8691272 0.5723296 -2.2595134 ] [ -0.205701 7.191756 3.5195289 ] [ 2.2400251 -1.530227 1.5435779 ] [ 4.8840814 -0.6384484 -6.6200503 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.487659023372769e-09 -8.964835566443516e-09 6.114638019470843e-09 ] [ -4.596848521941366e-09 9.169731045118156e-10 -3.620139543864318e-09 ] [ -3.295693330751808e-10 1.152246332569813e-08 5.638906919809941e-09 ] [ 3.588915845225182e-09 -2.451693923916922e-09 2.473084423763561e-09 ] [ 7.825161033164133e-09 -1.022907100067167e-09 -1.060648981918003e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2661489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.484600713243164e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3321847 2.0488667 2.6830312 ] [ 1.0681923 3.2073807 0.5216075 ] [ 2.4945139 4.3970967 2.392395 ] [ 3.7830041 2.0972786 2.409641 ] [ 3.5190105 3.2557953 0.2482179 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3321847e-10 2.0488667e-10 2.6830312e-10 ] [ 1.0681923e-10 3.2073807e-10 5.216075e-11 ] [ 2.4945139e-10 4.3970967e-10 2.392395e-10 ] [ 3.7830041e-10 2.0972786e-10 2.409641e-10 ] [ 3.5190105e-10 3.2557953e-10 2.482179e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -1.8e-06 2.5e-06 ] [ -9.6e-06 -2e-07 -3.9e-06 ] [ 1.2e-06 2.2e-06 4.7e-06 ] [ -1.4e-06 1.5e-06 -8e-07 ] [ 8.9e-06 -1.7e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 -2.88391791744e-15 4.005441552e-15 ] [ -1.538089555968e-14 -3.2043532416e-16 -6.24848882112e-15 ] [ 1.92261194496e-15 3.52478856576e-15 7.53023011776e-15 ] [ -2.24304726912e-15 2.4032649312e-15 -1.28174129664e-15 ] [ 1.425937192512e-14 -2.72370025536e-15 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }