{ "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" [ [ -81.2817573 -68.0306492 78.3774023 ] [ 10.1322154 14.1640746 -55.9423714 ] [ -134.6205654 33.3524884 -11.6417284 ] [ 160.2439961 27.0754739 3.6528956 ] [ 45.5261112 -6.5613877 -14.4461982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.302277312435997e-07 -1.089971156460862e-07 1.255744415640961e-07 ] [ 1.623359863078972e-08 2.269334917938711e-08 -8.962955956919057e-08 ] [ -2.156859225627574e-07 5.343657715998319e-08 -1.865210506818339e-08 ] [ 2.567391841749864e-07 4.337969127966059e-08 5.852583928543189e-09 ] [ 7.294087100058104e-08 -1.051250197294468e-08 -2.314536101548304e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 77.927953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.248543444034012e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.4013474 2.2417468 4.2193935 ] [ 1.9397572 3.3379989 1.1164617 ] [ 0.229686 4.8415995 3.1427811 ] [ 3.2200332 4.9907754 3.7143571 ] [ 4.1444059 2.2054125 2.8906935 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4013474e-10 2.2417468e-10 4.2193935e-10 ] [ 1.9397572e-10 3.3379989e-10 1.1164617e-10 ] [ 2.29686e-11 4.8415995e-10 3.1427811e-10 ] [ 3.2200332e-10 4.990775400000001e-10 3.7143571e-10 ] [ 4.1444059e-10 2.2054125e-10 2.8906935e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.35e-05 1.6e-06 -9.1e-06 ] [ 3e-07 2e-07 1.25e-05 ] [ -1.32e-05 1.35e-05 -2.3e-06 ] [ -4.3e-06 -1.23e-05 -4.6e-06 ] [ 3.8e-06 -2.9e-06 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.16293843808e-14 2.56348259328e-15 -1.457980724928e-14 ] [ 4.8065298624e-16 3.2043532416e-16 2.002720776e-14 ] [ -2.114873139456e-14 2.16293843808e-14 -3.68500622784e-15 ] [ -6.889359469440001e-15 -1.970677243584e-14 -7.370012455680001e-15 ] [ 6.08827115904e-15 -4.646312200320001e-15 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.629015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.863173595593251e-18 } }