{ "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" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7005478 0.8778415 0.6624808 ] [ -1.7836946 -0.2517296 -0.0149703 ] [ -0.4900192 0.2135075 0.4296309 ] [ 2.2376049 -1.8405063 -0.7977024 ] [ 1.7366567 1.0008869 -0.2794389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.724577950160105e-09 1.406457139655511e-09 1.061411258233627e-09 ] [ -2.857793810311976e-09 -4.033152832061663e-10 -2.39850648639702e-11 ] [ -7.850973124513727e-10 3.42076727683755e-10 6.883445892243905e-10 ] [ 3.585038286903906e-09 -2.948816188589793e-09 -1.278060146165722e-09 ] [ 2.782430786019547e-09 1.603597604456694e-09 -4.477104762106626e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.276643432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.646499798380494e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4008655 2.9120143 3.0587238 ] [ 2.0816382 2.6174394 0.7157487 ] [ 4.4599671 2.4695332 0.7027593 ] [ 4.0113588 1.1996707 2.6684655 ] [ 4.1988394 4.2556604 2.2584065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4008655e-10 2.9120143e-10 3.0587238e-10 ] [ 2.0816382e-10 2.6174394e-10 7.157487e-11 ] [ 4.4599671e-10 2.4695332e-10 7.027593e-11 ] [ 4.0113588e-10 1.1996707e-10 2.6684655e-10 ] [ 4.1988394e-10 4.2556604e-10 2.2584065e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0006974 0.0006428 0.0008305 ] [ 0.0211785 0.0006306 0.0180343 ] [ 0.0005287 0.0004424 -0.0014151 ] [ -0.0094839 0.0178374 -0.011224 ] [ -0.0115259 -0.0195532 -0.0062258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1173579845516e-12 1.0298791403352e-12 1.330607694537e-12 ] [ 3.3931697843169e-11 1.0103325854004e-12 2.88941340705462e-11 ] [ 8.470707863957999e-13 7.088029428816e-13 -2.2672401547734e-12 ] [ -1.51948829791926e-11 2.85786654913116e-11 -1.7982830540016e-11 ] [ -1.84665276658206e-11 -3.132768015992879e-11 -9.9748312879572e-12 ] ] } "relaxed-potential-energy" { "source-value" -12.674293432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.030645679031504e-18 } }