{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0648011e-10 1.9839542e-10 1.8232258e-10 ] [ 2.10907e-10 1.0342454e-10 3.835337e-10 ] [ 3.690217e-10 3.0568513e-10 8.169191000000001e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.850058000000001e-10 2.4008249e-10 3.8742971e-10 ] ] "source-value" [ [ 2.0648011 1.9839542 1.8232258 ] [ 2.10907 1.0342454 3.835337 ] [ 3.690217 3.0568513 0.8169191 ] [ 4.524648 0.3016751 5.057567 ] [ 3.850058 2.4008249 3.8742971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.232267964864199e-10 -1.252451905835155e-09 1.742349130741847e-09 ] [ 4.383787550118815e-10 1.48060073511344e-09 -1.91613851054132e-09 ] [ 1.051583818532218e-10 3.352658720504352e-10 -6.189879598154515e-10 ] [ 0.0 0.0 0.0 ] [ -2.203103403786835e-10 -5.634148615463828e-10 7.927773396149241e-10 ] ] "source-value" [ [ -0.2017423 -0.781719 1.0874888 ] [ 0.2736145 0.9241183 -1.1959596 ] [ 0.0656347 0.2092565 -0.3863419 ] [ 0.0 0.0 0.0 ] [ -0.1375069 -0.3516559 0.4948127 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.128776351665271e-18 "source-value" -7.0452679 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.804006914875227e-09 -1.080798547906533e-09 -3.144998205417533e-09 ] [ -2.52017527856679e-09 -3.080161001491674e-09 1.868542169014228e-09 ] [ 1.912794127063062e-09 1.358322615413985e-09 -2.15958540284799e-09 ] [ 0.0 0.0 0.0 ] [ 5.411388066378955e-09 2.802636773766561e-09 3.436041599468957e-09 ] ] "source-value" [ [ -2.9984253 -0.6745814 -1.9629535 ] [ -1.5729697 -1.9224853 1.1662523 ] [ 1.1938722 0.8477983 -1.3479072 ] [ 0.0 0.0 0.0 ] [ 3.3775228 1.7492683 2.1446085 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.038696709750705e-19 "source-value" -5.6415108 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }