{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1589632e-10 4.821178e-11 1.649904e-11 ] [ 8.795720000000001e-11 6.777596e-11 2.4580366e-10 ] [ 7.836721e-11 2.966817e-10 2.3699861e-10 ] [ 2.206062e-10 2.4964945e-10 6.34385e-11 ] [ 2.832873e-10 1.8442172e-10 2.7409599e-10 ] ] "source-value" [ [ 1.1589632 0.4821178 0.1649904 ] [ 0.879572 0.6777596 2.4580366 ] [ 0.7836721 2.966817 2.3699861 ] [ 2.206062 2.4964945 0.634385 ] [ 2.832873 1.8442172 2.7409599 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.691656722944e-13 -1.692987991666944e-11 -1.699925416435008e-11 ] [ 5.62540233329088e-11 7.588309020264e-11 -1.026166888619847e-10 ] [ 4.067013199537344e-11 3.62716765182912e-12 3.334562135572416e-11 ] [ -7.02177936714912e-11 -9.761533432249536e-11 7.07425065148032e-11 ] [ -2.697552732908544e-11 3.503511660235776e-11 1.552781515580736e-11 ] ] "source-value" [ [ 0.000168 -0.0105668 -0.0106101 ] [ 0.035111 0.0473625 -0.0640483 ] [ 0.0253843 0.0022639 0.0208127 ] [ -0.0438265 -0.0609267 0.044154 ] [ -0.0168368 0.0218672 0.0096917 ] ] } "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" -3.042029358134297e-18 "source-value" -18.986854 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.833412363773581e-10 1.671954616989081e-10 2.399439414082516e-09 ] [ 4.735596055996674e-09 8.437955779251883e-09 -2.637987010500442e-09 ] [ -3.506625907064223e-08 1.214089613131447e-08 -8.167225421269608e-09 ] [ -2.375313357873523e-09 6.395943544238707e-10 5.091263884918713e-10 ] [ 3.288931760889643e-08 -2.138564156647147e-08 7.896646629195663e-09 ] ] "source-value" [ [ -0.1144326 0.1043552 1.4976123 ] [ 2.9557266 5.2665578 -1.646502 ] [ -21.8866376 7.5777514 -5.0975812 ] [ -1.482554 0.3992034 0.3177717 ] [ 20.5278976 -13.3478677 4.9286992 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.714606321029061e-18 "source-value" -10.701731 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }