{ "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" [ [ -25.8393596 -22.8283706 -22.1805568 ] [ -7.6490717 -3.720234 17.6836163 ] [ -2.2623722 2.5031731 -3.1163082 ] [ 5.9906024 36.8262201 4.514716 ] [ 29.7602011 -12.7807885 3.0985327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.139921818864358e-08 -3.657508196761256e-08 -3.553716983406981e-08 ] [ -1.225516394953066e-08 -5.960471987812356e-09 2.833227684048153e-08 ] [ -3.624719876251175e-09 4.010525451677345e-09 -4.992876182382599e-09 ] [ 9.59800318886432e-09 5.900210936276114e-08 7.233372484345943e-09 ] [ 4.768109882556109e-08 -2.047708069879591e-08 4.964396691624931e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7384197 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.387432057425289e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3932503 2.088683 1.8085849 ] [ 0.823286 2.835522 4.276792 ] [ 0.7931323 4.3172106 0.5247639 ] [ 2.366787 4.2229325 2.6435833 ] [ 4.0236411 2.31469 1.8766938 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3932503e-10 2.088683e-10 1.8085849e-10 ] [ 8.23286e-11 2.835522e-10 4.276792000000001e-10 ] [ 7.931323e-11 4.317210600000001e-10 5.247639e-11 ] [ 2.366787e-10 4.2229325e-10 2.6435833e-10 ] [ 4.0236411e-10 2.31469e-10 1.8766938e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -7.1e-06 -3.6e-06 ] [ -1.4e-06 1.6e-06 -2.8e-06 ] [ -5.9e-06 1.8e-06 2.2e-06 ] [ 5.5e-06 5.7e-06 1.4e-06 ] [ 2.5e-06 -2e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 -1.13754541014e-14 -5.767835882399999e-15 ] [ -2.2430472876e-15 2.5634826144e-15 -4.486094575199999e-15 ] [ -9.452842140600001e-15 2.8839179412e-15 3.5247885948e-15 ] [ 8.811971486999999e-15 9.1324068138e-15 2.2430472876e-15 ] [ 4.005441585e-15 -3.204353268e-15 4.486094575199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725931241282e-18 } }