{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0322354e-10 -1.100614e-11 7.791993000000001e-11 ] [ 2.86019e-12 2.175889e-10 1.0245969e-10 ] [ 1.151659e-10 2.0403105e-10 3.2637645e-10 ] [ 2.9804675e-10 1.0278341e-10 1.8763567e-10 ] [ 2.3295916e-10 2.8742448e-10 3.086493e-11 ] ] "source-value" [ [ 1.0322354 -0.1100614 0.7791993 ] [ 0.0286019 2.175889 1.0245969 ] [ 1.151659 2.0403105 3.2637645 ] [ 2.9804675 1.0278341 1.8763567 ] [ 2.3295916 2.8742448 0.3086493 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.17110076608e-15 -2.08331026002624e-12 -5.591596406592e-14 ] [ 3.18048080995008e-12 1.8873640593024e-13 6.304565002848001e-13 ] [ 1.65248496669312e-12 3.1130291742144e-13 -2.72273894938752e-12 ] [ -2.6892534580128e-12 -7.855471971782402e-13 1.70808049543488e-12 ] [ -2.1357014355264e-12 2.36865791619072e-12 4.4011791773376e-13 ] ] "source-value" [ [ -5.1e-06 -0.0013003 -3.49e-05 ] [ 0.0019851 0.0001178 0.0003935 ] [ 0.0010314 0.0001943 -0.0016994 ] [ -0.0016785 -0.0004903 0.0010661 ] [ -0.001333 0.0014784 0.0002747 ] ] } "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" -1.121368015144822e-18 "source-value" -6.9990287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.271481978240425e-09 -2.62074959278141e-08 -8.577665580585643e-09 ] [ -2.707921395149479e-08 1.655727692064788e-08 -4.465231635154591e-09 ] [ -7.438417386505055e-09 8.803318058471059e-10 2.645730169891106e-08 ] [ 2.620247118149595e-08 -5.24935065209305e-09 6.282123955791103e-09 ] [ 1.458664213474433e-08 1.401923785341216e-08 -1.969652827874427e-08 ] ] "source-value" [ [ -3.9143512 -16.3574325 -5.3537578 ] [ -16.9015161 10.3342395 -2.7869784 ] [ -4.642695 0.5494599 16.513349 ] [ 16.3542963 -3.276387 3.9209934 ] [ 9.104266 8.7501201 -12.2936061 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.344693956337409e-18 "source-value" 8.3929196 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }