{ "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" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9150821 0.890734 -0.106038 ] [ 1.1582147 0.9089142 2.1241107 ] [ -1.8803428 0.4610812 -1.8485663 ] [ -0.0177612 -1.034817 0.321419 ] [ -0.1751928 -1.2259125 -0.4909254 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.466123146732568e-09 1.427113190151667e-09 -1.698916045163904e-10 ] [ 1.855664514206886e-09 1.456241081553135e-09 3.403200503531123e-09 ] [ -3.01264127324961e-09 7.38733518930409e-10 -2.961729707858759e-09 ] [ -2.845657939735296e-11 -1.657959604206394e-09 5.149700072809152e-10 ] [ -2.806898082924903e-10 -1.96412834664648e-09 -7.865491984368884e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.501418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.002947964644829e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6788411 3.2332109 2.5786163 ] [ 5.9925769 2.5717493 2.8992815 ] [ 4.4767568 2.7955465 1.0607894 ] [ 3.9966425 1.2413508 2.8162997 ] [ 4.6747757 4.5636096 2.661599 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6788411e-10 3.2332109e-10 2.578616300000001e-10 ] [ 5.992576900000001e-10 2.5717493e-10 2.8992815e-10 ] [ 4.4767568e-10 2.7955465e-10 1.0607894e-10 ] [ 3.9966425e-10 1.2413508e-10 2.8162997e-10 ] [ 4.6747757e-10 4.563609600000001e-10 2.661599e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -4e-07 5e-07 ] [ -5e-06 1.2e-06 -4e-07 ] [ -1e-07 -0.0 1e-06 ] [ 1e-06 4.4e-06 -8e-07 ] [ -1.6e-06 -5.2e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 -6.408706483200001e-16 8.010883104e-16 ] [ -8.010883104e-15 1.92261194496e-15 -6.408706483200001e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-15 ] [ 1.6021766208e-15 7.04957713152e-15 -1.28174129664e-15 ] [ -2.56348259328e-15 -8.33131842816e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }