{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.026746e-10 1.8212085e-10 1.9811819e-10 ] [ 2.3068026e-10 4.1509911e-10 8.558907e-11 ] [ 3.0012922e-10 3.797349e-10 3.3038783e-10 ] [ 4.262721100000001e-10 2.4853308e-10 9.011535000000001e-11 ] [ 5.315434e-10 3.3192186e-10 2.889311e-10 ] ] "source-value" [ [ 2.026746 1.8212085 1.9811819 ] [ 2.3068026 4.1509911 0.8558907 ] [ 3.0012922 3.797349 3.3038783 ] [ 4.2627211 2.4853308 0.9011535 ] [ 5.315434 3.3192186 2.889311 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.73003031513984e-12 -6.00287514515136e-12 -5.264752375948801e-13 ] [ -6.805084979185921e-12 8.354549989161601e-12 -1.041382759987584e-11 ] [ 1.22278119699456e-12 -5.822309839987201e-13 5.46406314757632e-12 ] [ -8.6245167497664e-13 -2.16726431495616e-12 2.6483979541824e-12 ] [ 8.17478577230784e-12 3.9798067260672e-13 2.827841735712e-12 ] ] "source-value" [ [ -0.0010798 -0.0037467 -0.0003286 ] [ -0.0042474 0.0052145 -0.0064998 ] [ 0.0007632 -0.0003634 0.0034104 ] [ -0.0005383 -0.0013527 0.001653 ] [ 0.0051023 0.0002484 0.001765 ] ] } "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" -1.722359574132436e-18 "source-value" -10.750123 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.364842152181902e-09 -5.63228864862474e-09 2.039891594037884e-09 ] [ -8.805072602088495e-09 1.198209879880881e-08 -5.127256782704985e-09 ] [ -3.181787545202005e-09 1.963447261364978e-09 4.800504236346833e-09 ] [ 5.847130119325986e-09 -7.67482575669889e-09 -7.397205398376529e-09 ] [ 9.504572180146419e-09 -6.384316548501562e-10 5.684066350696796e-09 ] ] "source-value" [ [ -2.1001693 -3.5153981 1.2732002 ] [ -5.4956941 7.4786379 -3.200182 ] [ -1.9859156 1.2254874 2.9962391 ] [ 3.6494916 -4.7902495 -4.6169725 ] [ 5.9322874 -0.3984777 3.5477152 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.137900250845975e-18 "source-value" -7.1022148 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }