{ "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" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.8406074 1.0354843 -0.9967839 ] [ -3.6029237 -3.4403277 3.7795237 ] [ -2.5629595 7.8672108 5.336632 ] [ 11.5804456 -2.2961453 -11.9785341 ] [ 10.4260451 -3.1662222 3.8591622 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.537945083555147e-08 1.659028736665454e-09 -1.597023860569845e-09 ] [ -5.772520118666232e-09 -5.512012608830637e-09 6.055464509899513e-09 ] [ -4.106313790957258e-09 1.260466121466526e-08 8.550227024213145e-09 ] [ 1.855391919876623e-08 -3.678830317619802e-09 -1.919172728647557e-08 ] [ 1.67043657066264e-08 -5.072847185097942e-09 6.183059452715094e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8934258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.840132412379537e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1227016 1.3651078 0.9907899 ] [ 0.6181317 -0.3368036 2.6609076 ] [ 1.3118952 2.8325236 2.4132063 ] [ 2.0967815 0.8014704 -0.0046383 ] [ 2.8072315 0.8330179 2.3888817 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.227016e-11 1.3651078e-10 9.907899000000001e-11 ] [ 6.181317e-11 -3.368036e-11 2.6609076e-10 ] [ 1.3118952e-10 2.8325236e-10 2.4132063e-10 ] [ 2.0967815e-10 8.014704e-11 -4.6383e-13 ] [ 2.8072315e-10 8.330179e-11 2.3888817e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.29e-05 1.12e-05 -2.76e-05 ] [ -6.2e-06 -5.6e-06 2.51e-05 ] [ -8e-06 -2.2e-06 1.6e-05 ] [ 4.4e-06 -2.3e-06 -5.3e-06 ] [ 2.26e-05 -1.1e-06 -8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.066807840832e-14 1.794437815296e-14 -4.422007473408001e-14 ] [ -9.93349504896e-15 -8.972189076479999e-15 4.021463318208e-14 ] [ -1.28174129664e-14 -3.52478856576e-15 2.56348259328e-14 ] [ 7.04957713152e-15 -3.68500622784e-15 -8.491536090240001e-15 ] [ 3.620919163008e-14 -1.76239428288e-15 -1.313784829056e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }