{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6524672e-10 5.6219894e-10 3.963798e-10 ] [ 2.1299851e-10 3.8906062e-10 2.4598918e-10 ] [ 4.569819200000001e-10 2.5126506e-10 5.0326084e-10 ] [ 3.3562342e-10 1.9848087e-10 3.08891e-10 ] [ 4.1905724e-10 4.780172999999999e-10 5.5304889e-10 ] ] "source-value" [ [ 2.6524672 5.6219894 3.963798 ] [ 2.1299851 3.8906062 2.4598918 ] [ 4.5698192 2.5126506 5.0326084 ] [ 3.3562342 1.9848087 3.08891 ] [ 4.1905724 4.780173 5.5304889 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.63357635831232e-12 -4.4909010681024e-12 -8.327312986608e-12 ] [ -2.8871222706816e-13 3.807732956993281e-12 -1.8441052905408e-12 ] [ 4.33565015354688e-12 1.030135480109568e-11 2.61058658593152e-12 ] [ -5.9344622034432e-12 -1.18384830510912e-12 -1.57221591799104e-12 ] [ 5.521100635276799e-12 -8.43417816721536e-12 9.133047609208322e-12 ] ] "source-value" [ [ -0.0022679 -0.002803 -0.0051975 ] [ -0.0001802 0.0023766 -0.001151 ] [ 0.0027061 0.0064296 0.0016294 ] [ -0.003704 -0.0007389 -0.0009813 ] [ 0.003446 -0.0052642 0.0057004 ] ] } "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" -1.736276721131353e-18 "source-value" -10.836987 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.160028524563861e-09 5.170668078680886e-09 1.489383066260356e-09 ] [ -1.387852348733716e-08 1.713987400200445e-09 -1.047208065897852e-08 ] [ -3.213897087294781e-09 -8.412423011969828e-09 1.495962869184891e-08 ] [ 8.977008103320042e-09 -1.048821185384972e-08 -1.065275298954095e-08 ] [ 1.227544115609342e-08 1.201597938693822e-08 4.675821890410204e-09 ] ] "source-value" [ [ -2.5964856 3.2272772 0.9295998 ] [ -8.6622931 1.0697868 -6.5361587 ] [ -2.0059568 -5.2506215 9.3370659 ] [ 5.6030078 -6.546227 -6.6489255 ] [ 7.6617278 7.4997845 2.9184185 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.767043378154631e-19 "source-value" -4.2236563 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }