{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8020184 3.0056159 6.3542707 ] [ 1.3233715 -8.4342593 0.035062 ] [ 6.2674334 0.5895183 -3.2805593 ] [ -0.0636357 6.8189409 4.4669007 ] [ -6.7251508 -1.9798158 -7.5756741 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.284975140518065e-09 4.81552756575888e-09 1.018066404165082e-08 ] [ 2.120274895401531e-09 -1.35131731755572e-08 5.6175517141308e-11 ] [ 1.004153534863117e-08 9.445124455754023e-10 -5.256035456911396e-09 ] [ -1.019556316282338e-10 1.092514777860693e-08 7.156763927938244e-09 ] [ -1.077487947188641e-08 -3.172014614384016e-09 -1.213756802981898e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.77155904636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.565576358184349e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9476147 1.7464344 1.6600197 ] [ 2.5258962 5.2945993 1.7975856 ] [ 1.4363462 3.3439897 2.2956147 ] [ 2.9222025 3.5970709 0.3225698 ] [ 3.8471063 3.6177498 2.6248903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9476147e-10 1.7464344e-10 1.6600197e-10 ] [ 2.5258962e-10 5.294599299999999e-10 1.7975856e-10 ] [ 1.4363462e-10 3.3439897e-10 2.2956147e-10 ] [ 2.9222025e-10 3.5970709e-10 3.225698e-11 ] [ 3.8471063e-10 3.6177498e-10 2.6248903e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.73e-05 -3.6e-05 6.9e-06 ] [ 0.0001144 0.0002098 -0.0001707 ] [ -0.0004073 -0.0002274 0.000123 ] [ -9.32e-05 0.0001141 -0.0002982 ] [ 0.0003288 -6.05e-05 0.000339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.180472112819998e-14 -5.7678358824e-14 1.10550187746e-14 ] [ 1.832890069296e-13 3.361366578132e-13 -2.734915514238e-13 ] [ -6.525665430281999e-13 -3.643349665716e-13 1.97067725982e-13 ] [ -1.493228622888e-13 1.828083539394e-13 -4.777690722588e-13 ] [ 5.267956772592e-13 -9.693168635699998e-14 5.43137878926e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.924216046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070687696226003e-18 } }