{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9119244e-10 2.2278406e-10 1.3995041e-10 ] [ 2.5065074e-10 4.3390372e-10 4.245658e-11 ] [ 2.0866123e-10 4.0390147e-10 2.8169582e-10 ] [ 3.9771236e-10 5.339526700000001e-10 1.9761093e-10 ] [ 4.3889043e-10 3.2269148e-10 2.9465692e-10 ] ] "source-value" [ [ 2.9119244 2.2278406 1.3995041 ] [ 2.5065074 4.3390372 0.4245658 ] [ 2.0866123 4.0390147 2.8169582 ] [ 3.9771236 5.3395267 1.9761093 ] [ 4.3889043 3.2269148 2.9465692 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.16334044436288e-12 -1.73499706266432e-12 -2.33853699571968e-12 ] [ -5.343259030368e-12 7.575091063142399e-13 -2.1517232017344e-13 ] [ -1.69622438844096e-12 1.66402063836288e-12 -2.368497698528641e-12 ] [ 2.96226435419712e-12 -1.1423519306304e-12 7.0672010743488e-13 ] [ 2.91387862024896e-12 4.558192486176e-13 4.21548690698688e-12 ] ] "source-value" [ [ 0.0007261 -0.0010829 -0.0014596 ] [ -0.003335 0.0004728 -0.0001343 ] [ -0.0010587 0.0010386 -0.0014783 ] [ 0.0018489 -0.000713 0.0004411 ] [ 0.0018187 0.0002845 0.0026311 ] ] } "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" -2.323970166101029e-18 "source-value" -14.505081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.932738261399219e-10 2.987470437666194e-09 2.85221404646761e-10 ] [ -3.653028384665453e-10 -8.068777756192609e-10 -7.443936884963713e-11 ] [ -3.129516693166067e-09 -3.03110635880433e-09 2.625217662832666e-10 ] [ 2.253308569505576e-09 3.193185429682376e-09 -6.220426697606688e-10 ] [ 6.482372962047763e-10 -2.342671732924979e-09 1.487387074626163e-10 ] ] "source-value" [ [ 0.3702924 1.8646324 0.1780212 ] [ -0.2280041 -0.5036135 -0.0464614 ] [ -1.9532907 -1.8918678 0.1638532 ] [ 1.4064046 1.9930296 -0.3882485 ] [ 0.4045979 -1.4621807 0.0928354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.140944238082644e-18 "source-value" -13.362723 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }