{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1584782 4.5419694 4.1316454 ] [ -8.4311353 3.3373387 -0.8914601 ] [ 5.7404186 -0.497768 1.1904593 ] [ 3.3671393 1.4911687 -4.1109086 ] [ -0.8349007 -8.8727088 -0.319736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.539100669464666e-10 7.277037185069004e-09 6.619625665315865e-09 ] [ -1.350816786446159e-08 5.347006040831064e-09 -1.42827653059603e-09 ] [ 9.197164474525467e-09 -7.975122521823745e-10 1.907326058473934e-09 ] [ 5.394751865436878e-09 2.389115628808729e-09 -6.586401649165659e-09 ] [ -1.337658382229555e-09 -1.421564660252642e-08 -5.122735440281089e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6957009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.393204868344952e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.521062 0.5699898 2.1582062 ] [ 0.1361679 2.6471803 1.064075 ] [ 2.8414391 -0.0493134 2.1830659 ] [ 2.1565446 3.6470533 0.2353514 ] [ 2.5079986 2.3451409 2.2427543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.210620000000001e-11 5.699898e-11 2.1582062e-10 ] [ 1.361679e-11 2.6471803e-10 1.064075e-10 ] [ 2.8414391e-10 -4.93134e-12 2.1830659e-10 ] [ 2.1565446e-10 3.6470533e-10 2.353514e-11 ] [ 2.5079986e-10 2.3451409e-10 2.2427543e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.87e-05 9.72e-05 3.88e-05 ] [ -3.2e-06 -8.02e-05 -6.27e-05 ] [ -3.77e-05 7.45e-05 -9.6e-06 ] [ -3.11e-05 6.84e-05 7.2e-06 ] [ 4.33e-05 -0.0001599 2.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.598246901696e-14 1.5573156754176e-13 6.216445288704e-14 ] [ -5.126965186560001e-15 -1.2849456498816e-13 -1.0045647412416e-13 ] [ -6.040205860416e-14 1.193621582496e-13 -1.538089555968e-14 ] [ -4.982769290688e-14 1.0958888086272e-13 1.153567166976e-14 ] [ 6.937424768064e-14 -2.5618804166592e-13 4.229746278912e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851498833322e-18 } }