{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.916067e-11 7.100481e-11 3.521688e-11 ] [ -2.867915e-11 1.6397196e-10 2.3640138e-10 ] [ 2.2518786e-10 -1.192478e-11 1.8482866e-10 ] [ 1.9597537e-10 2.6603062e-10 4.359392e-11 ] [ 2.0250966e-10 2.0774313e-10 2.7463568e-10 ] ] "source-value" [ [ 0.5916067 0.7100481 0.3521688 ] [ -0.2867915 1.6397196 2.3640138 ] [ 2.2518786 -0.1192478 1.8482866 ] [ 1.9597537 2.6603062 0.4359392 ] [ 2.0250966 2.0774313 2.7463568 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.855471971782402e-13 4.029474201312e-13 1.93254544000896e-12 ] [ -8.667775518528e-14 1.9818924799296e-13 -1.60265727378624e-12 ] [ 8.779927881984e-13 1.16542327396992e-12 2.3295648066432e-13 ] [ 3.540810331968e-14 3.7378780563264e-13 -8.542805742105599e-13 ] [ -4.117593915456e-14 -2.14034774772672e-12 2.915961449856e-13 ] ] "source-value" [ [ -0.0004903 0.0002515 0.0012062 ] [ -5.41e-05 0.0001237 -0.0010003 ] [ 0.000548 0.0007274 0.0001454 ] [ 2.21e-05 0.0002333 -0.0005332 ] [ -2.57e-05 -0.0013359 0.000182 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.191844888503753e-09 -2.732182931413527e-08 -3.883018499403426e-08 ] [ -1.139770567746032e-08 1.996597481260029e-08 4.294783883089589e-08 ] [ -7.832081795295341e-10 4.26529216942107e-10 -3.47041549777991e-10 ] [ 1.153701829920978e-08 7.382978710854472e-09 -1.012283130981707e-08 ] [ 3.835740446283823e-09 -4.536534262616026e-10 6.352218862515779e-09 ] ] "source-value" [ [ -1.9921929 -17.0529447 -24.2358954 ] [ -7.1138884 12.4617814 26.8059328 ] [ -0.4888401 0.2662186 -0.2166063 ] [ 7.2008405 4.6080929 -6.3181744 ] [ 2.3940809 -0.2831482 3.9647432 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.452953133897264e-19 "source-value" -4.6517675 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }