{ "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" [ [ -2.119244758474684e-08 -2.503657190085198e-08 -2.423003651037659e-08 ] [ -1.533532853506081e-08 -5.839506001658246e-09 3.142938527262664e-08 ] [ -4.399553769155799e-09 4.228959449973525e-09 -6.364460453204663e-09 ] [ 7.422368543512164e-09 4.312135311696957e-08 2.990172828972497e-09 ] [ 3.350496134545129e-08 -1.647423482465052e-08 -3.825060977800218e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0095456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.424000220351509e-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" [ [ -7.69044777984e-15 -9.93349504896e-15 -5.28718284864e-15 ] [ -3.68500622784e-15 6.408706483200001e-16 1.025393037312e-14 ] [ -1.92261194496e-15 3.68500622784e-15 -7.370012455680001e-15 ] [ 5.76783583488e-15 3.36457090368e-15 4.16565921408e-15 ] [ 7.69044777984e-15 2.24304726912e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.48481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.840069407633005e-18 } }