{ "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" [ [ -13.2272855 -15.6265992 -15.1231994 ] [ -9.5715593 -3.644733 19.6166795 ] [ -2.7459855 2.6395089 -3.9723838 ] [ 4.6326781 26.9142319 1.8663191 ] [ 20.9121522 -10.2824087 -2.3874153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.1192447759347e-08 -2.503657210712309e-08 -2.423003671000282e-08 ] [ -1.53353286614054e-08 -5.839506049768721e-09 3.14293855315668e-08 ] [ -4.399553805402807e-09 4.228959484815042e-09 -6.364460505640128e-09 ] [ 7.422368604663515e-09 4.312135347223742e-08 2.990172853607909e-09 ] [ 3.35049616214917e-08 -1.647423496037831e-08 -3.8250610093141e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0095456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.42400027327751e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3939464 2.087111 1.8142961 ] [ 0.7888679 2.831842 4.3548519 ] [ 0.7491728 4.3507989 0.459617 ] [ 2.366093 4.2245054 2.637871 ] [ 4.1020166 2.2847806 1.8637818 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3939464e-10 2.087111e-10 1.8142961e-10 ] [ 7.888679e-11 2.831842e-10 4.3548519e-10 ] [ 7.491728e-11 4.3507989e-10 4.59617e-11 ] [ 2.366093e-10 4.2245054e-10 2.637871e-10 ] [ 4.1020166e-10 2.2847806e-10 1.8637818e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-06 -6.2e-06 -3.3e-06 ] [ -2.3e-06 4e-07 6.4e-06 ] [ -1.2e-06 2.3e-06 -4.6e-06 ] [ 3.6e-06 2.1e-06 2.6e-06 ] [ 4.8e-06 1.4e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.690447843199998e-15 -9.9334951308e-15 -5.2871828922e-15 ] [ -3.685006258199999e-15 6.408706536e-16 1.02539304576e-14 ] [ -1.9226119608e-15 3.685006258199999e-15 -7.370012516399999e-15 ] [ 5.767835882399999e-15 3.364570931399999e-15 4.165659248399999e-15 ] [ 7.690447843199998e-15 2.2430472876e-15 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.48481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.840069422792954e-18 } }