{ "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" [ [ -4.8493832 -6.0349338 4.1678705 ] [ 0.1989818 0.1310457 -4.853581 ] [ -1.7075886 0.2205467 0.3466726 ] [ 4.8609113 6.5437493 0.2712169 ] [ 1.4970787 -0.8604079 0.067821 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.76956845235215e-09 -9.669029922096828e-09 6.677664728637897e-09 ] [ 3.188039905512612e-10 2.099583585261738e-10 -7.776294069426353e-09 ] [ -2.735858555404772e-09 3.533547694458078e-10 5.554307393680283e-10 ] [ 7.788038504806564e-09 1.048424222721386e-08 4.345373799259145e-10 ] [ 2.398584512399096e-09 -1.378525433089008e-09 1.08661221494514e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3454684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.176873783626537e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1935106 2.4348668 3.4115922 ] [ 2.4063394 3.0117349 1.2262443 ] [ 0.7610489 4.6899742 4.1309248 ] [ 2.8195193 4.9074957 2.9039954 ] [ 3.7548117 2.5734613 3.4109303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1935106e-10 2.4348668e-10 3.4115922e-10 ] [ 2.4063394e-10 3.0117349e-10 1.2262443e-10 ] [ 7.610489e-11 4.6899742e-10 4.1309248e-10 ] [ 2.8195193e-10 4.9074957e-10 2.9039954e-10 ] [ 3.7548117e-10 2.5734613e-10 3.4109303e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -4.3e-06 -3.2e-06 ] [ -6e-07 4e-07 1.8e-06 ] [ -4.9e-06 4.5e-06 4.3e-06 ] [ 2.8e-06 1.2e-06 -3.6e-06 ] [ 2.3e-06 -1.8e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -6.8893595262e-15 -5.1269652288e-15 ] [ -9.613059803999998e-16 6.408706536e-16 2.8839179412e-15 ] [ -7.850665506599998e-15 7.209794853e-15 6.8893595262e-15 ] [ 4.486094575199999e-15 1.9226119608e-15 -5.767835882399999e-15 ] [ 3.685006258199999e-15 -2.8839179412e-15 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }