{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2409093 -1.8989889 -2.3188858 ] [ -0.6244846 4.2195566 3.3528891 ] [ 5.8653939 -2.3205677 -1.0340033 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.396862421373296e-09 -3.042515643805362e-09 -3.715264645674397e-09 ] [ -1.000534634412836e-09 6.760474990360484e-09 5.371920572413289e-09 ] [ 9.397397055786131e-09 -3.717959346555121e-09 -1.656655926738892e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6171352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.795289499458916e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9288729 2.9114748 0.3632087 ] [ 2.9570591 4.5325159 1.8372979 ] [ 4.284017 2.8919593 0.6927199 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9288729e-10 2.9114748e-10 3.632087e-11 ] [ 2.9570591e-10 4.5325159e-10 1.8372979e-10 ] [ 4.284017000000001e-10 2.8919593e-10 6.927199000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3334169 -0.4506485 -0.5634506 ] [ -0.1781575 1.0397028 0.8225933 ] [ 1.5115744 -0.5890543 -0.2591426 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.136369400560715e-09 -7.22018496847149e-10 -9.027473857332804e-10 ] [ -2.85439783671855e-10 1.665787532464375e-09 1.317939764544952e-09 ] [ 2.421809184232569e-09 -9.437690356172261e-10 -4.151922185940083e-10 ] ] } "relaxed-potential-energy" { "source-value" -4.6841458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.504828951009236e-19 } }