{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9959789e-10 2.4405217e-10 1.3458692e-10 ] [ 3.2723407e-10 9.155436e-11 2.8556589e-10 ] [ 5.171866900000001e-10 2.3153228e-10 2.0377685e-10 ] [ 3.0120276e-10 2.8502664e-10 4.411643200000001e-10 ] [ 3.5116918e-10 4.1555995e-10 2.3433259e-10 ] ] "source-value" [ [ 1.9959789 2.4405217 1.3458692 ] [ 3.2723407 0.9155436 2.8556589 ] [ 5.1718669 2.3153228 2.0377685 ] [ 3.0120276 2.8502664 4.4116432 ] [ 3.5116918 4.1555995 2.3433259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.37963136391552e-12 6.2068322289792e-13 4.54024810802304e-12 ] [ 7.9724308651008e-13 -1.120033610302656e-11 -6.2629084107072e-13 ] [ 4.420084861463041e-12 -6.7675940462592e-13 2.2718864482944e-13 ] [ -4.31418098682816e-12 -1.8809553528192e-13 2.7893894968128e-13 ] [ 2.47632418510848e-12 1.14443476023744e-11 -4.41992464380096e-12 ] ] "source-value" [ [ -0.0021094 0.0003874 0.0028338 ] [ 0.0004976 -0.0069907 -0.0003909 ] [ 0.0027588 -0.0004224 0.0001418 ] [ -0.0026927 -0.0001174 0.0001741 ] [ 0.0015456 0.007143 -0.0027587 ] ] } "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" -1.719434320058179e-18 "source-value" -10.731865 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.934931200877551e-09 -3.727859645916537e-10 -3.834121927461491e-09 ] [ -1.024703300276746e-09 -1.599709749456954e-09 2.21116010914219e-09 ] [ 8.26046761450563e-09 -2.259546804396323e-09 -3.409018006841248e-09 ] [ -4.856056346102169e-10 -5.312243134036582e-09 1.105803686383826e-08 ] [ -2.81522763895878e-09 9.544285652481514e-09 -6.026057038677715e-09 ] ] "source-value" [ [ -2.4559909 -0.2326747 -2.3930707 ] [ -0.6395695 -0.9984603 1.3800976 ] [ 5.1557784 -1.4102982 -2.1277417 ] [ -0.3030912 -3.3156414 6.9018838 ] [ -1.7571269 5.9570746 -3.761169 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.208853988326464e-18 "source-value" -7.5450732 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }