{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 782.6350101 -3070.0096441 -2279.0517655 ] [ 28.1686564 -179.3861842 230.7317557 ] [ -821.3279937 3251.010584 2050.1825121 ] [ 143.893671 -582.040593 -64.5528908 ] [ -133.3693438 580.4258373 62.6903886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.253919515801792e-06 -4.918697677407549e-06 -3.651443456277064e-06 ] [ 4.513116272342829e-08 -2.874083504197623e-07 3.696730246586772e-07 ] [ -1.31591250951471e-06 5.208693151658156e-06 3.284754489259634e-06 ] [ 2.30543075557287e-07 -9.325318304611681e-07 -1.034251324448154e-07 ] [ -2.136812445677974e-07 9.299447066303246e-07 1.004410749637869e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 510.96138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.186503771677048e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8112325 0.5632736 0.2315266 ] [ 1.8534949 0.5733761 2.1952852 ] [ 0.3333707 2.1179711 1.7356462 ] [ 2.9696532 0.0777689 0.3469396 ] [ 2.2898096 2.1569607 0.697069 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.112325e-11 5.632736000000001e-11 2.315266e-11 ] [ 1.8534949e-10 5.733761000000001e-11 2.1952852e-10 ] [ 3.333707000000001e-11 2.1179711e-10 1.7356462e-10 ] [ 2.9696532e-10 7.77689e-12 3.469396e-11 ] [ 2.2898096e-10 2.1569607e-10 6.97069e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.61e-05 -4.09e-05 -3.13e-05 ] [ -1.4e-05 3.1e-05 -2.9e-05 ] [ 4.3e-05 -1.86e-05 1.92e-05 ] [ -2.65e-05 2.65e-05 2.8e-05 ] [ 1.37e-05 2.1e-06 1.31e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.579504359488e-14 -6.552902379072e-14 -5.014812823104e-14 ] [ -2.24304726912e-14 4.96674752448e-14 -4.64631220032e-14 ] [ 6.889359469439999e-14 -2.980048514688e-14 3.076179111936e-14 ] [ -4.24576804512e-14 4.24576804512e-14 4.48609453824e-14 ] [ 2.194981970496e-14 3.36457090368e-15 2.098851373248e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }