{ "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" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.2011357 1.0781648 -9.9148223 ] [ -7.954195 2.3853251 5.614735 ] [ 6.5127015 -10.4619527 -4.0139577 ] [ -1.3984832 -6.5069701 6.1903964 ] [ 14.0411124 13.5054329 2.1236485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.794619774494825e-08 1.727410435929508e-09 -1.588529648844649e-08 ] [ -1.274402526628426e-08 3.821712108227422e-09 8.995797148987487e-09 ] [ 1.043449808154909e-08 -1.676189602385544e-08 -6.43106918382014e-09 ] [ -2.240617087621571e-09 -1.042531536646464e-08 9.918108385564485e-09 ] [ 2.249634201730498e-08 2.163808884616315e-08 3.402459977496988e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5843183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538357740165601e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4236455 2.063265 0.1080046 ] [ -0.5473277 1.6194159 2.2997047 ] [ 2.5262072 1.0680857 0.8376067 ] [ 1.5549261 0.6234557 3.0290407 ] [ 4.161627 2.7468207 1.0317015 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.236455e-11 2.063265e-10 1.080046e-11 ] [ -5.473277e-11 1.6194159e-10 2.2997047e-10 ] [ 2.5262072e-10 1.0680857e-10 8.376067e-11 ] [ 1.5549261e-10 6.234557e-11 3.0290407e-10 ] [ 4.161627e-10 2.7468207e-10 1.0317015e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 3.9e-06 -4.3e-06 ] [ -3.3e-06 1.2e-06 1e-07 ] [ 6.5e-06 -9e-07 3.1e-06 ] [ -1.4e-06 -6.5e-06 5.9e-06 ] [ 1.7e-06 2.2e-06 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6076181728e-15 6.24848882112e-15 -6.889359469440001e-15 ] [ -5.28718284864e-15 1.92261194496e-15 1.6021766208e-16 ] [ 1.04141480352e-14 -1.44195895872e-15 4.96674752448e-15 ] [ -2.24304726912e-15 -1.04141480352e-14 9.45284206272e-15 ] [ 2.72370025536e-15 3.52478856576e-15 -7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }