{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0597365e-10 2.756969e-11 2.0748842e-10 ] [ 2.0713181e-10 3.6038245e-10 1.6278436e-10 ] [ 2.7049027e-10 2.1799204e-10 3.6550422e-10 ] [ 3.330592e-10 1.7416085e-10 4.090597e-11 ] [ 4.9220207e-10 2.0025267e-10 2.3934525e-10 ] ] "source-value" [ [ 2.0597365 0.2756969 2.0748842 ] [ 2.0713181 3.6038245 1.6278436 ] [ 2.7049027 2.1799204 3.6550422 ] [ 3.330592 1.7416085 0.4090597 ] [ 4.9220207 2.0025267 2.3934525 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.499395528448e-13 7.506197468448001e-13 8.555623155072e-14 ] [ 5.080502064556801e-13 -6.6554416828032e-13 -1.1503628137344e-13 ] [ 1.36185012768e-14 -4.5838273121088e-13 -6.713120041152e-13 ] [ -4.494105421344e-13 1.6550484492864e-13 7.105653313248e-13 ] [ -3.2219771844288e-13 2.0780230771776e-13 -9.77327738688e-15 ] ] "source-value" [ [ 0.000156 0.0004685 5.34e-05 ] [ 0.0003171 -0.0004154 -7.18e-05 ] [ 8.5e-06 -0.0002861 -0.000419 ] [ -0.0002805 0.0001033 0.0004435 ] [ -0.0002011 0.0001297 -6.1e-06 ] ] } "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" -1.033380336376142e-18 "source-value" -6.4498528 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.693873674902922e-08 -1.911269992465461e-08 -2.867143128220224e-11 ] [ -1.300354455358014e-08 1.902103507430177e-08 -2.02214412339162e-09 ] [ -2.684285108311699e-10 1.217958645365952e-09 1.248656894160531e-08 ] [ 6.299398944551892e-09 -4.995107652844781e-09 -1.584807375988609e-08 ] [ 2.391131086888864e-08 3.868813857831673e-09 5.412320212736936e-09 ] ] "source-value" [ [ -10.572328 -11.9292091 -0.0178953 ] [ -8.1161742 11.8719964 -1.2621231 ] [ -0.1675399 0.76019 7.7935034 ] [ 3.9317756 -3.117701 -9.8915897 ] [ 14.9242665 2.4147237 3.3781046 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.459089510692372e-19 "source-value" 3.4072957 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }