{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.731097e-11 1.6875872e-10 1.2144497e-10 ] [ 1.3435292e-10 -1.713085e-11 2.4247084e-10 ] [ 3.3840461e-10 9.907041e-11 2.4318695e-10 ] [ 2.7881748e-10 1.961993e-10 3.107966e-11 ] [ 2.1542494e-10 3.0603794e-10 2.4031663e-10 ] ] "source-value" [ [ 0.5731097 1.6875872 1.2144497 ] [ 1.3435292 -0.1713085 2.4247084 ] [ 3.3840461 0.9907041 2.4318695 ] [ 2.7881748 1.961993 0.3107966 ] [ 2.1542494 3.0603794 2.4031663 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.90066212525504e-12 2.43322563400896e-12 -1.29487914493056e-12 ] [ 1.15388760230016e-12 5.3897221523712e-13 -9.092352323039999e-13 ] [ 1.86637554556992e-12 -8.0493353428992e-13 6.3590390079552e-13 ] [ -3.52478856576e-12 -1.6646615090112e-12 2.56764825249408e-12 ] [ -1.39597648970304e-12 -5.0260280594496e-13 -9.995979937171201e-13 ] ] "source-value" [ [ 0.0011863 0.0015187 -0.0008082 ] [ 0.0007202 0.0003364 -0.0005675 ] [ 0.0011649 -0.0005024 0.0003969 ] [ -0.0022 -0.001039 0.0016026 ] [ -0.0008713 -0.0003137 -0.0006239 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.184000130946608e-09 1.280210112465268e-08 -1.802040944450006e-08 ] [ -3.932965490381491e-09 -1.012965914570427e-08 1.974088533957943e-08 ] [ 9.529008097313873e-09 3.968339146903824e-09 -1.075883390469243e-09 ] [ 5.892265677781191e-09 -3.178041175609588e-09 -1.62363345075874e-08 ] [ -7.304308313984627e-09 -3.462739790024982e-09 1.559174200297728e-08 ] ] "source-value" [ [ -2.6114475 7.9904431 -11.247455 ] [ -2.454764 -6.322436 12.3212916 ] [ 5.9475391 2.4768425 -0.6715136 ] [ 3.677663 -1.9835773 -10.133923 ] [ -4.5589907 -2.1612722 9.7316 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.288425337175485e-18 "source-value" -8.0417185 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }