{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.767198000000001e-11 4.763035e-11 3.292341e-11 ] [ 1.2143235e-10 2.900136e-11 2.6203135e-10 ] [ 6.103517000000001e-11 2.8987257e-10 3.9578e-11 ] [ 2.8134701e-10 1.9174112e-10 -8.946700000000001e-13 ] [ 2.0942639e-10 2.4109945e-10 2.2673204e-10 ] ] "source-value" [ [ 0.8767198 0.4763035 0.3292341 ] [ 1.2143235 0.2900136 2.6203135 ] [ 0.6103517 2.8987257 0.39578 ] [ 2.8134701 1.9174112 -0.0089467 ] [ 2.0942639 2.4109945 2.2673204 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.663210777286401e-13 2.20042937100672e-12 1.9210097683392e-13 ] [ -3.7587063523968e-13 -2.01169296507648e-12 1.24184709878208e-12 ] [ 4.9731562309632e-13 -1.82503938875328e-12 -6.72914180736e-13 ] [ 5.865568608748801e-13 6.0305928006912e-13 -8.1406594102848e-13 ] [ 5.831922899712e-14 1.03308348509184e-12 5.303204614848e-14 ] ] "source-value" [ [ -0.0004783 0.0013734 0.0001199 ] [ -0.0002346 -0.0012556 0.0007751 ] [ 0.0003104 -0.0011391 -0.00042 ] [ 0.0003661 0.0003764 -0.0005081 ] [ 3.64e-05 0.0006448 3.31e-05 ] ] } "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" -2.243834418493799e-18 "source-value" -14.004913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.049167114354016e-10 -6.991256460563921e-09 -3.469701327551189e-08 ] [ -4.673550324397235e-09 -6.356133781088704e-09 3.22713385396991e-08 ] [ -1.888152826874586e-08 1.159918884036798e-08 -8.472613262824718e-09 ] [ 1.961506160301814e-08 -3.493115296361066e-09 -4.394909059132099e-08 ] [ 3.135100438907217e-09 5.24131669764571e-09 5.48473785899585e-08 ] ] "source-value" [ [ 0.5023895 -4.3635991 -21.6561725 ] [ -2.9170007 -3.9671867 20.1421854 ] [ -11.7849231 7.2396443 -5.2881893 ] [ 12.2427586 -2.1802311 -27.430865 ] [ 1.9567758 3.2713726 34.2330414 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.973046702588501e-19 "source-value" 1.2314789 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }