{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2553398 0.3599586 -5.357499 ] [ -0.317258 -3.9036423 6.8724971 ] [ 0.288101 3.7707866 -0.4792069 ] [ 1.3300584 -1.5639312 -1.4739772 ] [ -0.0455616 1.3368282 0.438186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.011276078719748e-09 5.767172533758989e-10 -8.58365964375938e-09 ] [ -5.083033503617663e-10 -6.25432442902594e-09 1.10109541801358e-08 ] [ 4.615886866291008e-10 6.041466132545921e-09 -7.677740917060435e-10 ] [ 2.130988472778655e-09 -2.505694005179689e-09 -2.361571809432246e-09 ] [ -7.299773032624129e-11 2.141834888066147e-09 7.020513647618688e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.83456839923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.143655840112717e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3948274 2.135783 1.537858 ] [ 2.6115251 1.5257875 3.7664633 ] [ 2.8310967 3.8084421 3.161578 ] [ 4.5584794 2.0064474 2.5004011 ] [ 5.1330695 4.20695 3.0469117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3948274e-10 2.135783e-10 1.537858e-10 ] [ 2.6115251e-10 1.5257875e-10 3.7664633e-10 ] [ 2.8310967e-10 3.8084421e-10 3.161578e-10 ] [ 4.558479400000001e-10 2.0064474e-10 2.5004011e-10 ] [ 5.1330695e-10 4.20695e-10 3.0469117e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.53e-05 8.1e-06 -4.26e-05 ] [ -2.64e-05 -2.9e-06 3.17e-05 ] [ 1e-05 -8.9e-06 3.64e-05 ] [ 1.61e-05 1.04e-05 4.4e-06 ] [ -1.5e-05 -6.6e-06 -2.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.451330229824e-14 1.297763062848e-14 -6.825272404608e-14 ] [ -4.229746278912e-14 -4.646312200320001e-15 5.078899887936e-14 ] [ 1.6021766208e-14 -1.425937192512e-14 5.831922899712e-14 ] [ 2.579504359488e-14 1.666263685632e-14 7.04957713152e-15 ] [ -2.4032649312e-14 -1.057436569728e-14 -4.790508096192e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.057896399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.103643361282738e-19 } }