{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.966348e-10 -1.1091438e-10 8.933451000000001e-11 ] [ 2.238735e-11 3.5432823e-10 1.4613679e-10 ] [ 7.583649000000001e-11 1.8557121e-10 3.1370527e-10 ] [ 2.5527413e-10 1.0135998e-10 1.7170727e-10 ] [ 2.0212278e-10 2.7047666e-10 4.372840000000001e-12 ] ] "source-value" [ [ 1.966348 -1.1091438 0.8933451 ] [ 0.2238735 3.5432823 1.4613679 ] [ 0.7583649 1.8557121 3.1370527 ] [ 2.5527413 1.0135998 1.7170727 ] [ 2.0212278 2.7047666 0.0437284 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.83801701938176e-12 -8.50227067359936e-12 5.184643544908801e-13 ] [ 1.51710104223552e-12 5.151478488858241e-12 -1.45141180078272e-12 ] [ 2.22766637356032e-12 -5.19698030488896e-12 8.7831322352256e-13 ] [ -4.93294159778112e-12 5.536161095512321e-12 1.65152366072064e-12 ] [ -6.4984283739648e-13 3.01161139411776e-12 -1.59672922028928e-12 ] ] "source-value" [ [ 0.0011472 -0.0053067 0.0003236 ] [ 0.0009469 0.0032153 -0.0009059 ] [ 0.0013904 -0.0032437 0.0005482 ] [ -0.0030789 0.0034554 0.0010308 ] [ -0.0004056 0.0018797 -0.0009966 ] ] } "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" -1.563525407586263e-18 "source-value" -9.7587581 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.291119413185126e-08 -6.134902605718982e-08 -1.746237757596425e-08 ] [ -5.454379960580827e-08 3.822672180523904e-08 -1.249793766647118e-08 ] [ -1.822558129864179e-08 4.782526212484836e-09 5.561046150851885e-08 ] [ 6.012354423128322e-08 -1.599953055998589e-08 1.546363965082589e-08 ] [ 2.55570308050181e-08 3.433930859945182e-08 -4.111378591690931e-08 ] ] "source-value" [ [ -8.0585336 -38.2910506 -10.8991589 ] [ -34.0435623 23.8592433 -7.8005992 ] [ -11.3755132 2.9850181 34.7093203 ] [ 37.526165 -9.9861216 9.6516448 ] [ 15.9514441 21.4329108 -25.661207 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.61616740741731e-18 "source-value" 28.811851 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }