{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.69356e-12 -9.026391e-11 4.195214e-10 ] [ -1.4789622e-10 3.3684035e-10 1.039672e-10 ] [ 5.3084841e-10 -2.097265e-11 1.2042256e-10 ] [ 5.507119000000001e-11 -1.4835506e-10 -1.2434192e-10 ] [ 3.4896019e-10 4.4669285e-10 -1.0475652e-10 ] [ 2.9196441e-10 3.7340725e-10 4.4039073e-10 ] ] "source-value" [ [ -0.0469356 -0.9026391 4.195214 ] [ -1.4789622 3.3684035 1.039672 ] [ 5.3084841 -0.2097265 1.2042256 ] [ 0.5507119 -1.4835506 -1.2434192 ] [ 3.4896019 4.4669285 -1.0475652 ] [ 2.9196441 3.7340725 4.4039073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -8.010883104e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 -3e-07 2e-07 ] [ -5e-07 2e-07 -1e-07 ] [ 1e-07 -0.0 1e-07 ] [ -1e-07 -0.0 -0.0 ] [ 4e-07 1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.463627556090567e-31 "source-value" 2.1618263e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.996907398011647e-09 -3.171825691626856e-09 5.036382286079182e-09 ] [ -5.895650436110292e-09 2.816520435274103e-09 -4.816556283692967e-10 ] [ 7.519073200643399e-09 -1.664808268389665e-09 -1.560382081252149e-09 ] [ -2.706494801064553e-09 -6.371685628893823e-09 -4.519873868806975e-09 ] [ 3.60998430757104e-09 4.59410896013746e-09 -5.262069210761946e-09 ] [ 1.469995287189717e-09 3.797690353716444e-09 6.787598503111184e-09 ] ] "source-value" [ [ -2.4946734 -1.9796979 3.1434626 ] [ -3.6797756 1.7579338 -0.3006258 ] [ 4.6930364 -1.0390916 -0.9739139 ] [ -1.6892612 -3.9768934 -2.8210834 ] [ 2.253175 2.8674173 -3.2843253 ] [ 0.9174989 2.3703319 4.2364858 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.942614779466643e-18 "source-value" 18.366357 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.874791e-11 1.657934e-11 2.219954e-10 ] [ 5.100092000000001e-11 2.362694e-10 1.535272e-10 ] [ 2.868635e-10 8.203470000000001e-11 8.272379e-11 ] [ 1.615801e-10 7.153845e-13 7.495484e-11 ] [ 2.741884e-10 2.697599e-10 8.166341000000001e-11 ] [ 2.318736e-10 2.919901e-10 2.403388e-10 ] ] "source-value" [ [ 0.6874791 0.1657934 2.219954 ] [ 0.5100092 2.362694 1.535272 ] [ 2.868635 0.820347 0.8272379 ] [ 1.615801 0.007153845 0.7495484 ] [ 2.741884 2.697599 0.8166341 ] [ 2.318736 2.919901 2.403388 ] ] } "instance-id" 1 }