{ "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" [ [ 0.049795 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 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6517675 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.452953133897264e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5915276 0.7100143 0.3522771 ] [ -0.2868282 1.6398187 2.3639001 ] [ 2.2520083 -0.1191737 1.848248 ] [ 1.9597478 2.6603089 0.4359116 ] [ 2.0250887 2.0772893 2.7464284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.915276e-11 7.100143e-11 3.522771e-11 ] [ -2.868282e-11 1.6398187e-10 2.3639001e-10 ] [ 2.2520083e-10 -1.191737e-11 1.848248e-10 ] [ 1.9597478e-10 2.6603089e-10 4.359116000000001e-11 ] [ 2.0250887e-10 2.0772893e-10 2.7464284e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -8.5e-06 -9e-07 ] [ -3.2e-06 -9e-07 -2.5e-06 ] [ -5.6e-06 -5.1e-06 -2.8e-06 ] [ -8e-07 8.9e-06 -6.3e-06 ] [ 9.1e-06 5.6e-06 1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.36185012768e-14 -1.44195895872e-15 ] [ -5.126965186560001e-15 -1.44195895872e-15 -4.005441552e-15 ] [ -8.972189076479999e-15 -8.17110076608e-15 -4.48609453824e-15 ] [ -1.28174129664e-15 1.425937192512e-14 -1.009371271104e-14 ] [ 1.457980724928e-14 8.972189076479999e-15 1.986699009792e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }