{ "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" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1244294 -2.7165356 2.2993595 ] [ -0.4783024 -1.511216 -4.852525 ] [ -2.728915 2.4780872 0.7785453 ] [ 1.7992014 3.4541171 1.8878939 ] [ 3.5324454 -1.7044526 -0.1132737 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.403711117220172e-09 -4.3523698278909e-09 3.683980033714378e-09 ] [ -7.663249229525299e-10 -2.421234944178892e-09 -7.774602106847521e-09 ] [ -4.372203813150432e-09 3.970333376143734e-09 1.247367077893722e-09 ] [ 2.882638419190629e-09 5.534105663125495e-09 3.024739469130933e-09 ] [ 5.659601434132505e-09 -2.730834106981774e-09 -1.81484473891513e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6168861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.380577345351649e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4282959 2.5659409 3.1030604 ] [ 2.2752905 1.9756176 1.7461292 ] [ 0.9077116 4.6879833 4.0339175 ] [ 3.2251981 5.0748502 3.7578912 ] [ 4.0987339 3.3131409 2.4426886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.282959e-11 2.5659409e-10 3.1030604e-10 ] [ 2.2752905e-10 1.9756176e-10 1.7461292e-10 ] [ 9.077116e-11 4.6879833e-10 4.0339175e-10 ] [ 3.2251981e-10 5.0748502e-10 3.7578912e-10 ] [ 4.0987339e-10 3.3131409e-10 2.4426886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 2.2e-06 8e-07 ] [ 1.9e-06 -1.06e-05 -9.4e-06 ] [ -4.4e-06 1.03e-05 6.9e-06 ] [ -4.7e-06 6e-07 2.5e-06 ] [ 1e-07 -2.5e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 3.52478856576e-15 1.28174129664e-15 ] [ 3.04413557952e-15 -1.698307218048e-14 -1.506046023552e-14 ] [ -7.04957713152e-15 1.650241919424e-14 1.105501868352e-14 ] [ -7.53023011776e-15 9.6130597248e-16 4.005441552e-15 ] [ 1.6021766208e-16 -4.005441552e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }