{ "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" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.5324891 -6.5507369 -23.2445671 ] [ -13.759203 -13.3293358 21.1588271 ] [ -39.2097474 10.4808535 -21.3505295 ] [ 18.1240995 46.2114512 7.1001364 ] [ 24.3123619 -36.812232 16.3361332 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.687490779485083e-08 -1.049543751019187e-08 -3.724190196823686e-08 ] [ -2.204467336744122e-08 -2.135595018955247e-08 3.390017810316946e-08 ] [ -6.282094059175359e-08 1.679217844372985e-08 -3.420731920660072e-08 ] [ 2.903800849195297e-08 7.40389067258801e-08 1.137567254457108e-08 ] [ 3.895269783260866e-08 -5.897969746986563e-08 2.617337068731469e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.98995565 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.586083798058868e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3874308 1.796808 1.0705285 ] [ 0.7906891 1.178775 3.2154949 ] [ 0.4828923 3.5063103 2.061876 ] [ 3.0022136 4.057042 2.5008444 ] [ 3.3100122 1.7295098 3.6544672 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3874308e-10 1.796808e-10 1.0705285e-10 ] [ 7.906891000000001e-11 1.178775e-10 3.2154949e-10 ] [ 4.828923e-11 3.5063103e-10 2.061876e-10 ] [ 3.0022136e-10 4.057042e-10 2.5008444e-10 ] [ 3.3100122e-10 1.7295098e-10 3.6544672e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.12e-05 1.83e-05 5.1e-05 ] [ 3.06e-05 3.26e-05 -2.72e-05 ] [ 9.8e-06 -3.85e-05 1.3e-06 ] [ 7.3e-06 -2.02e-05 1e-06 ] [ -2.64e-05 7.8e-06 -2.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.396614436096001e-14 2.931983216064e-14 8.17110076608e-14 ] [ 4.902660459647999e-14 5.223095783807999e-14 -4.357920408576e-14 ] [ 1.570133088384e-14 -6.16837999008e-14 2.08282960704e-15 ] [ 1.169588933184e-14 -3.236396774016e-14 1.6021766208e-15 ] [ -4.229746278912e-14 1.249697764224e-14 -4.181680980288e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629083935164e-18 } }