{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1753647e-10 2.9026133e-10 9.264799e-11 ] [ 1.7332985e-10 5.1238712e-10 1.7971984e-10 ] [ 2.2849145e-10 4.351990500000001e-10 4.0303567e-10 ] [ 2.7344181e-10 2.1334389e-10 3.1582583e-10 ] [ 3.9471612e-10 4.0785721e-10 2.2071646e-10 ] ] "source-value" [ [ 2.1753647 2.9026133 0.9264799 ] [ 1.7332985 5.1238712 1.7971984 ] [ 2.2849145 4.3519905 4.0303567 ] [ 2.7344181 2.1334389 3.1582583 ] [ 3.9471612 4.0785721 2.2071646 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.267397429500801e-12 5.319546816380161e-12 -2.50676554090368e-12 ] [ 4.161012901879681e-12 -1.384745231591232e-11 5.40750631286208e-12 ] [ 3.7122432303936e-12 5.89088299935744e-12 -5.8767838450944e-13 ] [ -5.361043190858881e-12 5.4826483963776e-13 -8.6693776951488e-13 ] [ -6.779770588577281e-12 2.08859744287488e-12 -1.44612461793408e-12 ] ] "source-value" [ [ 0.0026635 0.0033202 -0.0015646 ] [ 0.0025971 -0.0086429 0.0033751 ] [ 0.002317 0.0036768 -0.0003668 ] [ -0.0033461 0.0003422 -0.0005411 ] [ -0.0042316 0.0013036 -0.0009026 ] ] } "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" -2.221884598788839e-18 "source-value" -13.867913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.518467518506679e-09 -2.000067251080631e-09 -4.110076983404192e-09 ] [ -3.024739469130933e-09 -7.499247226266969e-10 2.250016096549832e-09 ] [ -2.341996095043987e-09 2.707897666913726e-09 1.923538163264484e-09 ] [ -1.812191694648747e-09 -4.093244355608406e-09 2.000849433706906e-09 ] [ 9.697394777330347e-09 4.135338662402008e-09 -2.064326870334691e-09 ] ] "source-value" [ [ -1.5719038 -1.2483438 -2.5653083 ] [ -1.8878939 -0.4680662 1.4043496 ] [ -1.461759 1.6901368 1.2005781 ] [ -1.1310811 -2.5548022 1.248832 ] [ 6.0526378 2.5810754 -1.2884515 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.844744078359513e-18 "source-value" -11.513987 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }