{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.0487285 -8.9480287 -23.9684582 ] [ -2.3591059 -10.019527 20.7691064 ] [ -5.7286964 20.9714483 6.0178104 ] [ 16.3855367 -9.0289052 -6.4789547 ] [ 5.7509941 7.0250126 3.6604961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.250854435466665e-08 -1.433632238538742e-08 -3.840170336466205e-08 ] [ -3.779704318971342e-09 -1.605305191087436e-08 3.327577670898765e-08 ] [ -9.178383439741124e-09 3.35999641705759e-08 9.641595131287095e-09 ] [ 2.625252382000038e-08 -1.446590082285955e-08 -1.038042974756228e-08 ] [ 9.214108293378737e-09 1.125531094854542e-08 5.864761271949579e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.7721231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.839254199999621e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.644359 1.4765163 1.1725955 ] [ 2.7866096 1.8235964 3.2518877 ] [ 2.6790202 4.2634918 3.7001583 ] [ 5.21219 1.7869645 2.7219525 ] [ 5.2068193 4.3328411 3.1666179 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.644359e-10 1.4765163e-10 1.1725955e-10 ] [ 2.7866096e-10 1.8235964e-10 3.2518877e-10 ] [ 2.6790202e-10 4.2634918e-10 3.7001583e-10 ] [ 5.21219e-10 1.7869645e-10 2.7219525e-10 ] [ 5.2068193e-10 4.3328411e-10 3.1666179e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 5e-07 1e-06 ] [ 1.1e-06 -8.1e-06 -3.8e-06 ] [ 3.9e-06 6.9e-06 -6e-07 ] [ 2e-06 5.9e-06 2.9e-06 ] [ -4e-06 -5.2e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 8.010883104e-16 1.6021766208e-15 ] [ 1.76239428288e-15 -1.297763062848e-14 -6.08827115904e-15 ] [ 6.24848882112e-15 1.105501868352e-14 -9.6130597248e-16 ] [ 3.2043532416e-15 9.45284206272e-15 4.646312200320001e-15 ] [ -6.4087064832e-15 -8.33131842816e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }