{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.459030000000001e-12 1.9266758e-10 2.4922714e-10 ] [ 6.509631e-11 2.3128453e-10 7.65397e-12 ] [ 2.0207605e-10 2.410128e-11 4.286157e-11 ] [ 2.6773454e-10 3.3959023e-10 1.0829666e-10 ] [ 2.5448243e-10 1.3969642e-10 2.5925502e-10 ] ] "source-value" [ [ 0.0945903 1.9266758 2.4922714 ] [ 0.6509631 2.3128453 0.0765397 ] [ 2.0207605 0.2410128 0.4286157 ] [ 2.6773454 3.3959023 1.0829666 ] [ 2.5448243 1.3969642 2.5925502 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.66209802641792e-12 1.50652667653824e-12 -8.2448008906368e-13 ] [ -1.81622741733888e-12 1.7559855763968e-13 3.6545648720448e-13 ] [ 1.23639969827136e-12 -2.3215539235392e-12 -1.22470380893952e-12 ] [ -2.1565297315968e-13 1.23704056891968e-12 6.253295350982401e-13 ] [ -8.667775518528e-13 -5.9745166189632e-13 1.05855809336256e-12 ] ] "source-value" [ [ 0.0010374 0.0009403 -0.0005146 ] [ -0.0011336 0.0001096 0.0002281 ] [ 0.0007717 -0.001449 -0.0007644 ] [ -0.0001346 0.0007721 0.0003903 ] [ -0.000541 -0.0003729 0.0006607 ] ] } "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" -1.121368111275419e-18 "source-value" -6.9990293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.937263489384449e-09 -5.862340222857888e-10 3.642517625380018e-09 ] [ -1.755808840293759e-08 4.427130913805994e-09 -1.154375096580571e-08 ] [ 7.096373506260326e-10 -1.41608718688675e-08 -5.344899819445361e-09 ] [ 1.580438929279634e-08 1.254805679530539e-08 2.302963868208058e-10 ] [ 4.981325409117335e-09 -2.228081657740431e-09 1.301583677305025e-08 ] ] "source-value" [ [ -2.4574466 -0.3658985 2.2734807 ] [ -10.9588969 2.7631978 -7.2050427 ] [ 0.4429208 -8.8385211 -3.3360241 ] [ 9.864324 7.8318811 0.1437397 ] [ 3.1090988 -1.3906592 8.1238464 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.542459472532511e-19 "source-value" -1.5868784 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }