{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.8442978 -2.8430691 4.3130666 ] [ -7.5965877 -2.7775408 -0.0411909 ] [ 11.7394523 2.9265084 -4.479561 ] [ 1.9261177 1.2497168 -5.0531464 ] [ 6.7753154 1.4443846 5.2608317 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.057883364575287e-08 -4.555098843338898e-09 6.910294470473346e-09 ] [ -1.217107521079684e-08 -4.450110933078129e-09 -6.599509696971073e-11 ] [ 1.880867601605679e-08 4.688783339054815e-09 -7.17704790564747e-09 ] [ 3.085980747849068e-09 2.00226703958099e-09 -8.096033023559686e-09 ] [ 1.08552519324262e-08 2.314159237563559e-09 8.428781555703519e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.22279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.765655412548032e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5269169 -0.2344093 1.1349379 ] [ 0.1647058 1.8211513 2.1069681 ] [ 2.3540832 0.5994412 -0.0651446 ] [ 2.0681583 2.6898257 0.8567517 ] [ 2.2300872 2.384979 3.2673675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.269169e-11 -2.344093e-11 1.1349379e-10 ] [ 1.647058e-11 1.8211513e-10 2.1069681e-10 ] [ 2.3540832e-10 5.994412e-11 -6.51446e-12 ] [ 2.0681583e-10 2.6898257e-10 8.567517e-11 ] [ 2.2300872e-10 2.384979e-10 3.267367500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 7e-07 1.79e-05 ] [ -1.14e-05 4e-07 -1.28e-05 ] [ 8e-06 -1.6e-06 -2.2e-06 ] [ -2e-06 1.55e-05 6.5e-06 ] [ 6.8e-06 -1.5e-05 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 1.12152363456e-15 2.867896151232001e-14 ] [ -1.826481347712e-14 6.408706483200001e-16 -2.050786074624e-14 ] [ 1.28174129664e-14 -2.56348259328e-15 -3.52478856576e-15 ] [ -3.2043532416e-15 2.48337376224e-14 1.04141480352e-14 ] [ 1.089480102144e-14 -2.4032649312e-14 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.457994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.675555348726667e-18 } }