{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6755212 -7.9662898 -7.7287416 ] [ -1.8186082 -1.2860747 5.256422 ] [ -0.0942735 0.9478559 -0.3232384 ] [ 1.4027111 12.4038487 0.8717499 ] [ 10.1856918 -4.0993401 1.9238081 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.550189398841164e-08 -1.276340337723253e-08 -1.238280920174377e-08 ] [ -2.913731564440798e-09 -2.060518833918559e-09 8.421716506843546e-09 ] [ -1.51042798905399e-10 1.51863257537904e-09 -5.178850116915455e-10 ] [ 2.247390948672437e-09 1.987315655881127e-08 1.396697320471836e-09 ] [ 1.63192774030854e-08 -6.567866923039222e-09 3.082280386119935e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.319659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.65339165206478e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2467683 2.2019574 1.5846463 ] [ 1.5770309 2.5962916 4.0036805 ] [ 0.809499 4.3009177 0.5467795 ] [ 2.2443666 4.3972971 2.4456963 ] [ 3.5224318 2.2825742 2.5496152 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2467683e-10 2.2019574e-10 1.5846463e-10 ] [ 1.5770309e-10 2.5962916e-10 4.0036805e-10 ] [ 8.09499e-11 4.3009177e-10 5.467795e-11 ] [ 2.2443666e-10 4.3972971e-10 2.4456963e-10 ] [ 3.5224318e-10 2.2825742e-10 2.5496152e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.04e-05 -8.2e-06 2.23e-05 ] [ -1.8e-06 -3.03e-05 2.17e-05 ] [ -8.4e-06 2.6e-05 -2e-05 ] [ 6.2e-06 1.02e-05 -2.55e-05 ] [ -1.64e-05 2.3e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.26844033336e-14 -1.31378483988e-14 3.572853893819999e-14 ] [ -2.8839179412e-15 -4.854595201019999e-14 3.476723295779999e-14 ] [ -1.34582837256e-14 4.165659248399999e-14 -3.204353268e-14 ] [ 9.9334951308e-15 1.63422016668e-14 -4.0855504167e-14 ] [ -2.62756967976e-14 3.685006258199999e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }