{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.117469e-11 7.70721e-12 -2.398036e-11 ] [ 4.570516e-11 8.180100999999999e-11 2.2458252e-10 ] [ 5.419744e-11 2.7256573e-10 4.331893e-11 ] [ 2.9396363e-10 1.0557089e-10 2.6664904e-10 ] [ 2.9493316e-10 1.6818225e-10 2.156892e-11 ] ] "source-value" [ [ 0.9117469 0.0770721 -0.2398036 ] [ 0.4570516 0.8180101 2.2458252 ] [ 0.5419744 2.7256573 0.4331893 ] [ 2.9396363 1.0557089 2.6664904 ] [ 2.9493316 1.6818225 0.2156892 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.16197713210752e-12 1.36393295728704e-12 2.55290822758272e-12 ] [ -8.204746475116801e-13 -1.12729147039488e-12 -3.83769365980224e-12 ] [ 4.6527209068032e-13 1.52222800742208e-12 6.455169605203199e-13 ] [ 2.19642392945472e-12 1.6638604207008e-12 -2.56636651119744e-12 ] [ -4.003038287068799e-12 -3.42272991501504e-12 3.20547476523456e-12 ] ] "source-value" [ [ 0.0013494 0.0008513 0.0015934 ] [ -0.0005121 -0.0007036 -0.0023953 ] [ 0.0002904 0.0009501 0.0004029 ] [ 0.0013709 0.0010385 -0.0016018 ] [ -0.0024985 -0.0021363 0.0020007 ] ] } "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" -2.544142559072661e-18 "source-value" -15.879289 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.121994878622521e-08 -2.703705651894234e-08 -1.245855936948516e-08 ] [ -3.896760624628287e-09 5.174628499069841e-09 5.510437989647715e-09 ] [ 2.789605470221284e-09 -3.438913501061741e-10 3.782961704259092e-09 ] [ 8.251216005826484e-10 -2.958380678068301e-10 4.075561292462299e-09 ] [ 2.15019821798319e-08 2.250215727756784e-08 -9.104016168839423e-10 ] ] "source-value" [ [ -13.2444504 -16.8752035 -7.7760212 ] [ -2.4321667 3.2297491 3.4393449 ] [ 1.7411348 -0.2146401 2.361139 ] [ 0.5150004 -0.1846476 2.5437653 ] [ 13.4204818 14.044742 -0.568228 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.799164396545022e-18 "source-value" -11.229501 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }