{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.425252000000001e-11 1.5554623e-10 6.981032e-11 ] [ 2.606885e-11 2.0063292e-10 2.9916846e-10 ] [ 2.6837303e-10 6.401657e-11 3.510098e-11 ] [ 1.4996247e-10 1.203268e-11 2.3186149e-10 ] [ 2.3759899e-10 2.2947026e-10 1.9984462e-10 ] ] "source-value" [ [ 0.5425252 1.5554623 0.6981032 ] [ 0.2606885 2.0063292 2.9916846 ] [ 2.6837303 0.6401657 0.3510098 ] [ 1.4996247 0.1203268 2.3186149 ] [ 2.3759899 2.2947026 1.9984462 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.534084114416e-12 -3.52126377719424e-12 1.16045652644544e-12 ] [ 5.20162661708928e-12 -3.75598265214144e-12 -2.126889464112e-12 ] [ -9.4864877717568e-13 5.72089205989056e-12 7.704066281116801e-12 ] [ -5.56307766274176e-12 3.26555638851456e-12 -2.51125163544192e-12 ] [ 2.84418393724416e-12 -1.70920201906944e-12 -4.22638170800832e-12 ] ] "source-value" [ [ -0.0009575 -0.0021978 0.0007243 ] [ 0.0032466 -0.0023443 -0.0013275 ] [ -0.0005921 0.0035707 0.0048085 ] [ -0.0034722 0.0020382 -0.0015674 ] [ 0.0017752 -0.0010668 -0.0026379 ] ] } "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" -3.268245001101925e-18 "source-value" -20.398781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.171613042451833e-10 -4.5325576602432e-13 1.997587722542281e-09 ] [ 3.092947812884617e-09 -2.928264884562447e-09 1.202039418461683e-09 ] [ 2.253841133014329e-09 -2.361933580913223e-10 6.057605979170874e-09 ] [ -7.670596651290626e-09 -9.793153829819982e-09 -3.345274288459085e-09 ] [ 2.840969169854525e-09 1.295806516802212e-08 -5.911958991933416e-09 ] ] "source-value" [ [ -0.3227867 -0.0002829 1.2467962 ] [ 1.9304662 -1.8276792 0.750254 ] [ 1.406737 -0.1474203 3.7808603 ] [ -4.7876099 -6.1124059 -2.087956 ] [ 1.7731935 8.0877882 -3.6899546 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.848957462268172e-18 "source-value" -17.781794 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }