{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0249378e-10 8.817545e-11 -4.519933e-11 ] [ 9.603368000000001e-11 2.8786809e-10 9.102889e-11 ] [ 6.792170000000001e-12 2.8608913e-10 3.1571799e-10 ] [ 2.9118145e-10 1.0677316e-10 1.0248439e-10 ] [ 2.3682885e-10 2.1752345e-10 3.0616397e-10 ] ] "source-value" [ [ 1.0249378 0.8817545 -0.4519933 ] [ 0.9603368 2.8786809 0.9102889 ] [ 0.0679217 2.8608913 3.1571799 ] [ 2.9118145 1.0677316 1.0248439 ] [ 2.3682885 2.1752345 3.0616397 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.98733110767424e-12 3.98108846736384e-12 3.98637565021248e-12 ] [ 4.33212536498112e-12 -6.93389997949824e-12 4.88471608149504e-12 ] [ 3.91347661396608e-12 -9.1932894501504e-13 1.55395110451392e-12 ] [ -1.456234352411328e-11 9.19505184443328e-12 1.555985868822336e-11 ] [ -1.67058956250816e-12 -5.32291138728384e-12 -2.598506174210688e-11 ] ] "source-value" [ [ 0.0049853 0.0024848 0.0024881 ] [ 0.0027039 -0.0043278 0.0030488 ] [ 0.0024426 -0.0005738 0.0009699 ] [ -0.0090891 0.0057391 0.0097117 ] [ -0.0010427 -0.0033223 -0.0162186 ] ] } "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" -2.560845570779826e-18 "source-value" -15.983541 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.255269749988753e-08 -1.246530164914081e-08 -6.466348311921846e-09 ] [ -1.509603031889604e-08 4.348570666578829e-08 -3.496100167427384e-08 ] [ -2.173008662881779e-08 2.898332219844351e-09 1.503584311217673e-08 ] [ 3.78265027316754e-08 -1.552099020383808e-08 -1.707846962170632e-08 ] [ 1.155231171592597e-08 -1.839774719287141e-08 4.346997633550761e-08 ] ] "source-value" [ [ -7.8347776 -7.7802294 -4.0359772 ] [ -9.4222011 27.1416435 -21.8209411 ] [ -13.5628534 1.8089967 9.3846352 ] [ 23.6094462 -9.6874402 -10.6595424 ] [ 7.2103859 -11.4829707 27.1318254 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.351356527706175e-18 "source-value" 8.4345041 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }