{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.790355999999999e-11 6.833132e-11 6.820811e-11 ] [ 6.718172e-11 2.0882541e-10 2.3951198e-10 ] [ 1.9777024e-10 2.818561e-11 2.4317348e-10 ] [ 2.4446884e-10 1.9696202e-10 1.0548876e-10 ] [ 2.7171027e-10 2.208036e-10 3.2411493e-10 ] ] "source-value" [ [ 0.6790356 0.6833132 0.6820811 ] [ 0.6718172 2.0882541 2.3951198 ] [ 1.9777024 0.2818561 2.4317348 ] [ 2.4446884 1.9696202 1.0548876 ] [ 2.7171027 2.208036 3.2411493 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.980717042485696e-11 3.730379869741056e-11 3.702453931240512e-11 ] [ 4.718100928168185e-10 -3.536061480463949e-10 -6.705013027450753e-11 ] [ -1.70784016894176e-10 6.462248021513894e-10 -1.881665117062214e-10 ] [ -2.394579531738643e-10 -2.531748280951814e-10 3.350468545063718e-10 ] [ -1.213752931736352e-10 -7.674762470722369e-11 -1.16854751838048e-10 ] ] "source-value" [ [ 0.0373287 0.0232832 0.0231089 ] [ 0.2944807 -0.2207036 -0.0418494 ] [ -0.106595 0.4033418 -0.1174443 ] [ -0.1494579 -0.1580193 0.2091198 ] [ -0.0757565 -0.0479021 -0.072935 ] ] } "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" -4.624844795995563e-18 "source-value" -28.866011 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.712375249747154e-09 3.228904835919477e-09 3.725320035754907e-09 ] [ -1.430751209826402e-06 7.609438839565728e-07 -8.517653972423972e-08 ] [ 4.021812144101881e-08 -1.859330661213722e-07 2.128853235974348e-08 ] [ 1.430122702694412e-07 2.79096616517962e-07 -1.093868367777774e-06 ] [ 1.243808442705977e-06 -8.573363393492999e-07 1.154031055266733e-06 ] ] "source-value" [ [ 2.3170824 2.0153239 2.3251619 ] [ -893.0046733 474.9438196 -53.163015 ] [ 25.1021772 -116.0502929 13.2872569 ] [ 89.261239 174.1984079 -682.73894 ] [ 776.3241746 -535.1072586 720.2895363 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.098029436472808e-17 "source-value" 193.36379 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }