{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.971389e-11 3.546991e-11 1.858732e-11 ] [ 7.468939999999999e-11 8.072495e-11 2.6901985e-10 ] [ 3.1629827e-10 1.188464e-11 2.2142536e-10 ] [ 2.7567139e-10 1.5506483e-10 1.351744e-11 ] [ 1.5950696e-10 3.0640025e-10 1.8380151e-10 ] ] "source-value" [ [ 0.4971389 0.3546991 0.1858732 ] [ 0.746894 0.8072495 2.6901985 ] [ 3.1629827 0.1188464 2.2142536 ] [ 2.7567139 1.5506483 0.1351744 ] [ 1.5950696 3.0640025 1.8380151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.9125153079936e-13 -5.9777209722048e-13 -2.9287788628224e-13 ] [ -9.962334228134402e-13 -8.187122532288001e-14 2.0652056642112e-13 ] [ 2.0043229526208e-12 -2.5690902114528e-12 9.8117296257792e-13 ] [ -1.6198005636288e-13 8.2015421218752e-13 -7.3828298686464e-13 ] [ -4.5485794264512e-13 2.42857932180864e-12 -1.5669287351424e-13 ] ] "source-value" [ [ -0.0002442 -0.0003731 -0.0001828 ] [ -0.0006218 -5.11e-05 0.0001289 ] [ 0.001251 -0.0016035 0.0006124 ] [ -0.0001011 0.0005119 -0.0004608 ] [ -0.0002839 0.0015158 -9.78e-05 ] ] } "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" -1.033380272289077e-18 "source-value" -6.4498524 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.295642485959774e-08 -7.527136154487574e-09 -1.875184168435183e-08 ] [ -1.217166721505823e-08 -7.059840514735183e-09 2.031529497796839e-08 ] [ 1.541077631387558e-08 -9.389783435060891e-09 1.124725552493136e-08 ] [ 1.340047115418804e-08 -1.017467293873629e-08 -3.101923590836728e-08 ] [ -3.683155393407651e-09 3.415143304301994e-08 1.820852708981935e-08 ] ] "source-value" [ [ -8.0867644 -4.6980689 -11.7039791 ] [ -7.5969572 -4.4064059 12.6798099 ] [ 9.6186501 -5.8606419 7.0199848 ] [ 8.3639163 -6.3505314 -19.3606844 ] [ -2.2988448 21.3156481 11.3648688 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.453814443879884e-19 "source-value" 5.276456 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }