{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.7918753 -0.4510346 31.8511412 ] [ -21.2611682 21.8357457 -12.04819 ] [ 35.6245162 32.9918388 -69.9732058 ] [ -23.6504626 -74.7590298 41.9987287 ] [ 22.0789899 20.3824798 8.1715258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.049484354184899e-08 -7.226370912918797e-10 5.103115377643966e-08 ] [ -3.406414662093642e-08 3.498472125827414e-08 -1.930332834095635e-08 ] [ 5.707676698295087e-08 5.285875280256232e-08 -1.12109434415187e-07 ] [ -3.789221824882479e-08 -1.197771697392505e-07 6.728938122646198e-08 ] [ 3.537444142865933e-08 3.265633260948826e-08 1.309222759302402e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 33.854006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.424009693362292e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.901498 1.6110756 2.8600593 ] [ 0.1471741 2.4474343 0.6315704 ] [ 2.2594383 1.3517665 -0.1250784 ] [ 1.4877388 -0.3910004 1.4879597 ] [ 3.1064777 2.3878424 1.9829351 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.014980000000001e-11 1.6110756e-10 2.8600593e-10 ] [ 1.471741e-11 2.4474343e-10 6.315704e-11 ] [ 2.2594383e-10 1.3517665e-10 -1.250784e-11 ] [ 1.4877388e-10 -3.910004e-11 1.4879597e-10 ] [ 3.1064777e-10 2.3878424e-10 1.9829351e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.9e-06 6.7e-06 1.2e-06 ] [ 6.8e-06 -7e-06 2e-06 ] [ -6.3e-06 4.2e-06 -2.3e-06 ] [ 1.14e-05 1.34e-05 6e-07 ] [ -5e-06 -1.73e-05 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.105501868352e-14 1.073458335936e-14 1.92261194496e-15 ] [ 1.089480102144e-14 -1.12152363456e-14 3.2043532416e-15 ] [ -1.009371271104e-14 6.72914180736e-15 -3.68500622784e-15 ] [ 1.826481347712e-14 2.146916671872e-14 9.6130597248e-16 ] [ -8.010883104e-15 -2.771765553984e-14 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }