{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.897902e-11 3.036109e-11 2.086942e-11 ] [ 6.507902e-11 6.944898000000001e-11 2.5579598e-10 ] [ 3.1636175e-10 6.034438e-11 2.2931176e-10 ] [ 2.5638485e-10 1.4640895e-10 -8.052200000000001e-13 ] [ 1.8907527e-10 2.8298116e-10 2.0117955e-10 ] ] "source-value" [ [ 0.4897902 0.3036109 0.2086942 ] [ 0.6507902 0.6944898 2.5579598 ] [ 3.1636175 0.6034438 2.2931176 ] [ 2.5638485 1.4640895 -0.0080522 ] [ 1.8907527 2.8298116 2.0117955 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4537334947552e-12 -4.872219103852801e-13 2.2622733885696e-12 ] [ -4.140665258795521e-12 -1.01914454849088e-12 -1.69318025286144e-12 ] [ 3.93766948094016e-12 3.7587063523968e-13 -6.0193775643456e-13 ] [ 1.51149342406272e-12 2.65096143677568e-12 3.05150559197568e-12 ] [ 1.14523584854784e-12 -1.5204656131392e-12 -3.018660971249281e-12 ] ] "source-value" [ [ -0.0015315 -0.0003041 0.001412 ] [ -0.0025844 -0.0006361 -0.0010568 ] [ 0.0024577 0.0002346 -0.0003757 ] [ 0.0009434 0.0016546 0.0019046 ] [ 0.0007148 -0.000949 -0.0018841 ] ] } "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" -1.903079168905179e-18 "source-value" -11.878086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.027950470839456e-09 -5.1258159452699e-09 -1.534959399525709e-08 ] [ -6.257542400768817e-09 -1.797037667298572e-09 1.628767289283003e-08 ] [ 8.44659663820318e-09 -5.52091269995918e-09 6.309873494645696e-09 ] [ 8.920044956614767e-09 -9.99540988272952e-09 -2.292816819037311e-08 ] [ -4.081148883427338e-09 2.243917635547484e-08 1.568021563793682e-08 ] ] "source-value" [ [ -4.3865017 -3.1992827 -9.5804631 ] [ -3.9056508 -1.1216227 10.1659659 ] [ 5.271951 -3.4458827 3.9383133 ] [ 5.5674542 -6.2386442 -14.3106371 ] [ -2.5472528 14.0054324 9.7868209 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.773054925222256e-19 "source-value" -3.6032575 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }