{ "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" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0258016 1.1799233 -5.0092139 ] [ -0.0846874 -5.8592974 3.9463361 ] [ -0.4874067 3.466655 0.2404244 ] [ 4.0393467 -2.0612359 -6.9662116 ] [ 3.5585491 3.273955 7.7886649 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.125657506589924e-08 1.890445525597185e-09 -8.025645399166389e-09 ] [ -1.356841723563379e-10 -9.387629308594227e-09 6.322727437239051e-09 ] [ -7.809116195612794e-10 5.554193593379424e-09 3.852023527498675e-10 ] [ 6.471746846045632e-09 -3.302463968933647e-09 -1.116110136106576e-08 ] [ 5.701424171988881e-09 5.245454158551263e-09 1.247881681002557e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4697868 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.957034669320446e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.662927 3.0324916 0.2371481 ] [ 3.5575114 0.8382529 2.7306671 ] [ 1.9791792 4.2831106 2.2172939 ] [ 2.6384281 0.9034622 0.5544145 ] [ 3.1500942 2.9269963 3.7583797 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.662927e-10 3.0324916e-10 2.371481e-11 ] [ 3.5575114e-10 8.382529e-11 2.7306671e-10 ] [ 1.9791792e-10 4.2831106e-10 2.2172939e-10 ] [ 2.6384281e-10 9.034622e-11 5.544145000000001e-11 ] [ 3.1500942e-10 2.9269963e-10 3.7583797e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 7.7e-06 1.31e-05 ] [ 1.8e-06 -9e-06 -7.3e-06 ] [ -2.2e-06 -8e-07 -4.5e-06 ] [ 5.4e-06 5.7e-06 2.25e-05 ] [ -8.7e-06 -3.6e-06 -2.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.928053496960001e-15 1.233675998016e-14 2.098851373248e-14 ] [ 2.88391791744e-15 -1.44195895872e-14 -1.169588933184e-14 ] [ -3.52478856576e-15 -1.28174129664e-15 -7.2097947936e-15 ] [ 8.65175375232e-15 9.13240673856e-15 3.604897396800001e-14 ] [ -1.393893660096e-14 -5.76783583488e-15 -3.813180357504e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }