{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.957525e-11 3.2787959e-10 1.7465301e-10 ] [ 2.7903315e-10 2.5319103e-10 4.342489900000001e-10 ] [ 1.7890358e-10 4.7582202e-10 3.5803498e-10 ] [ 3.1441547e-10 2.2686673e-10 1.8235913e-10 ] [ 3.8121938e-10 4.729525200000001e-10 2.0178588e-10 ] ] "source-value" [ [ 0.7957525 3.2787959 1.7465301 ] [ 2.7903315 2.5319103 4.3424899 ] [ 1.7890358 4.7582202 3.5803498 ] [ 3.1441547 2.2686673 1.8235913 ] [ 3.8121938 4.7295252 2.0178588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.53031753722944e-12 -5.8351272529536e-13 -3.877267422336e-14 ] [ -1.746372516672e-14 1.64239125398208e-12 -1.6534462726656e-12 ] [ -8.2015421218752e-13 -2.0499849863136e-12 1.18192569316416e-12 ] [ -2.42361257428416e-12 2.87574681667392e-12 1.425937192512e-12 ] [ 7.3075275674688e-13 -1.88480057670912e-12 -9.1580415644928e-13 ] ] "source-value" [ [ 0.0015793 -0.0003642 -2.42e-05 ] [ -1.09e-05 0.0010251 -0.001032 ] [ -0.0005119 -0.0012795 0.0007377 ] [ -0.0015127 0.0017949 0.00089 ] [ 0.0004561 -0.0011764 -0.0005716 ] ] } "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" -1.033380144114947e-18 "source-value" -6.4498516 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.206117054092216e-08 -1.093886248068862e-09 -7.489106409563278e-09 ] [ 1.281946054812138e-09 -6.655145600563677e-09 1.144474366043506e-08 ] [ -7.436776757645358e-10 1.460439649475006e-08 6.114028871919615e-09 ] [ 1.024171217420978e-08 -7.687716709572183e-09 -9.432601284816447e-09 ] [ 1.281189827447121e-09 8.323520634546565e-10 -6.370648379749517e-10 ] ] "source-value" [ [ -7.5279906 -0.6827501 -4.6743326 ] [ 0.8001278 -4.1538152 7.1432472 ] [ -0.4641671 9.1153474 3.8160767 ] [ 6.392374 -4.7982954 -5.8873667 ] [ 0.7996558 0.5195133 -0.3976246 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.714506986078571e-19 "source-value" -1.0701111 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }