{ "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" [ [ -4.139921784756404e-08 -3.657508166627807e-08 -3.553716954128647e-08 ] [ -1.225516384856291e-08 -5.960471938705267e-09 2.83322766070578e-08 ] [ -3.624719846387862e-09 4.010525418635461e-09 -4.992876141247331e-09 ] [ 9.59800310978837e-09 5.900210887665504e-08 7.233372424751693e-09 ] [ 4.768109843272644e-08 -2.04770805300895e-08 4.964396650724301e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7384197 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.387432021278151e-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" [ [ -1.12152363456e-15 -1.137545400768e-14 -5.76783583488e-15 ] [ -2.24304726912e-15 2.56348259328e-15 -4.48609453824e-15 ] [ -9.45284206272e-15 2.88391791744e-15 3.52478856576e-15 ] [ 8.8119714144e-15 9.13240673856e-15 2.24304726912e-15 ] [ 4.005441552e-15 -3.2043532416e-15 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725914354017e-18 } }