{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5489886 0.7611597 -13.4601702 ] [ -4.2422811 1.8609265 1.4346719 ] [ 6.7548548 -3.1606528 -4.1949514 ] [ -0.5481669 -9.5054365 11.8562956 ] [ 2.5845818 10.044003 4.3641541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.288283243252372e-09 1.21951228608245e-09 -2.156557018410311e-08 ] [ -6.796883653279816e-09 2.9815329558914e-09 2.298597795636384e-09 ] [ 1.082247052662274e-08 -5.063924064346675e-09 -6.721053113845586e-09 ] [ -8.782601987122145e-10 -1.522938825627074e-08 1.899587977611701e-08 ] [ 4.140956568621661e-09 1.60922669184259e-08 6.9921457261953e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5344173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.046929071486537e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3531582 3.4067957 0.6900209 ] [ 0.6470536 4.0795581 3.4196093 ] [ 4.2672771 1.1721084 1.61186 ] [ 3.8774896 1.9793406 4.035844 ] [ 3.0164856 4.0908683 3.0531298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3531582e-10 3.4067957e-10 6.900209000000001e-11 ] [ 6.470536e-11 4.0795581e-10 3.4196093e-10 ] [ 4.2672771e-10 1.1721084e-10 1.61186e-10 ] [ 3.8774896e-10 1.9793406e-10 4.035844e-10 ] [ 3.0164856e-10 4.0908683e-10 3.0531298e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.32e-05 6.2e-06 -4.41e-05 ] [ -4.35e-05 -8.9e-06 1.1e-05 ] [ -3.16e-05 -2.84e-05 9.5e-06 ] [ 3.87e-05 -7.4e-06 -6.4e-06 ] [ -6.8e-06 3.86e-05 2.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.92140305888e-14 9.9334951308e-15 -7.06559895594e-14 ] [ -6.969468357899999e-14 -1.42593720426e-14 1.7623942974e-14 ] [ -5.06287816344e-14 -4.550181640559999e-14 1.5220678023e-14 ] [ 6.200423573579999e-14 -1.18561070916e-14 -1.02539304576e-14 ] [ -1.08948011112e-14 6.18440180724e-14 4.790508135659999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }