{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7722513 0.3930088 1.512387 ] [ 4.6311112 -2.6397352 -1.7307659 ] [ -0.8588599 2.2467263 0.2183789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.043812840642407e-09 6.296695111286631e-10 2.42311109300185e-09 ] [ 7.419858092965034e-09 -4.229322022542813e-09 -2.772992661057871e-09 ] [ -1.376045252322626e-09 3.599652351196487e-09 3.498815680560211e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8163314 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.318790187904933e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3155981 1.156522 3.4878456 ] [ 4.5139133 0.8645414 2.6101634 ] [ 3.6075736 3.0574206 2.851011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3155981e-10 1.156522e-10 3.4878456e-10 ] [ 4.5139133e-10 8.645414000000001e-11 2.6101634e-10 ] [ 3.6075736e-10 3.0574206e-10 2.851011e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 8.2e-06 -1.4e-06 ] [ -3.9e-06 1.66e-05 6e-07 ] [ 1.7e-06 -2.48e-05 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 1.313784829056e-14 -2.24304726912e-15 ] [ -6.24848882112e-15 2.659613190528e-14 9.6130597248e-16 ] [ 2.72370025536e-15 -3.973398019584e-14 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }