{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.204336e-11 -3.342111e-11 6.24885e-12 ] [ 5.504112e-11 3.611675e-11 2.432491e-10 ] [ 1.3194346e-10 2.5523882e-10 1.5151759e-10 ] [ 2.9512864e-10 1.100944e-10 3.0558e-11 ] [ 3.0137273e-10 -3.734429999999999e-12 2.528084e-10 ] ] "source-value" [ [ 0.9204336 -0.3342111 0.0624885 ] [ 0.5504112 0.3611675 2.432491 ] [ 1.3194346 2.5523882 1.5151759 ] [ 2.9512864 1.100944 0.30558 ] [ 3.0137273 -0.0373443 2.528084 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.77376681263232e-12 1.959494050770816e-11 -7.66208925365184e-12 ] [ 2.376444494567808e-11 1.327050851476224e-11 -2.423228051895168e-11 ] [ 6.9646617706176e-12 -3.654388632616512e-11 -1.85596139753472e-12 ] [ -3.480039772741056e-11 -1.290761551015104e-11 2.487010703169216e-11 ] [ 7.84521804140928e-12 1.658589259618368e-11 8.88022413844608e-12 ] ] "source-value" [ [ -0.0023554 0.0122302 -0.0047823 ] [ 0.0148326 0.0082828 -0.0151246 ] [ 0.004347 -0.0228089 -0.0011584 ] [ -0.0217207 -0.0080563 0.0155227 ] [ 0.0048966 0.0103521 0.0055426 ] ] } "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" -1.835836937653837e-18 "source-value" -11.458393 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.306812328494752e-08 -1.740241146961861e-08 -3.356366878184363e-08 ] [ -4.478099933250467e-08 -3.765089007488146e-08 4.015754009885078e-08 ] [ -9.75493246457184e-09 6.479560661425274e-08 2.881894368367929e-10 ] [ 4.357272664589977e-08 -8.376184180072263e-10 -3.644295769059081e-08 ] [ 3.403132843612426e-08 -8.904686651745442e-09 2.956089693674686e-08 ] ] "source-value" [ [ -14.3979902 -10.861731 -20.9487945 ] [ -27.9501016 -23.4998374 25.0643653 ] [ -6.08855 40.442237 0.1798737 ] [ 27.1959571 -0.5228003 -22.7459053 ] [ 21.2406847 -5.5578683 18.4504608 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.235190174802875e-18 "source-value" 20.192469 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }