{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.207759e-10 9.773075e-11 1.5815009e-10 ] [ 2.8130937e-10 3.3541182e-10 9.236538e-11 ] [ 5.4177776e-10 1.9266989e-10 2.251553e-10 ] [ 2.5642088e-10 1.8855828e-10 3.8161944e-10 ] [ 3.989786e-10 3.7991086e-10 3.0809132e-10 ] ] "source-value" [ [ 3.207759 0.9773075 1.5815009 ] [ 2.8130937 3.3541182 0.9236538 ] [ 5.4177776 1.9266989 2.251553 ] [ 2.5642088 1.8855828 3.8161944 ] [ 3.989786 3.7991086 3.0809132 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4048671078208e-13 4.59808668403392e-12 -3.05871538676928e-12 ] [ 1.62797166439488e-12 -3.864930662355841e-12 2.9768441614464e-12 ] [ -1.38219777076416e-12 -2.25634533507264e-12 9.516929127552e-13 ] [ 2.52711318398784e-12 9.6835554961152e-13 7.8298371458496e-13 ] [ -3.01337378840064e-12 5.5467354612096e-13 -1.65280540201728e-12 ] ] "source-value" [ [ 0.0001501 0.0028699 -0.0019091 ] [ 0.0010161 -0.0024123 0.001858 ] [ -0.0008627 -0.0014083 0.000594 ] [ 0.0015773 0.0006044 0.0004887 ] [ -0.0018808 0.0003462 -0.0010316 ] ] } "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" -1.835851357243425e-18 "source-value" -11.458483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.920751657685589e-09 -5.249820570495931e-09 -2.372719914577435e-09 ] [ -1.34268713398926e-09 1.017160893616667e-09 -2.554892523327581e-09 ] [ 8.076086885936697e-09 -4.158362901748876e-09 -1.244204221026601e-09 ] [ -5.071613989752912e-09 -3.868310774372742e-09 4.440153565597518e-09 ] [ 2.589658954910631e-10 1.225933335300088e-08 1.731663093334097e-09 ] ] "source-value" [ [ -1.1988389 -3.2766803 -1.4809353 ] [ -0.8380394 0.6348619 -1.5946385 ] [ 5.040697 -2.595446 -0.7765712 ] [ -3.1654525 -2.4144097 2.7713259 ] [ 0.1616338 7.6516741 1.0808191 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.405924067884497e-18 "source-value" -8.7750879 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }