{ "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" [ [ -11.4979235 -10.1701719 -10.1799575 ] [ -3.5332234 -2.1300419 9.2657551 ] [ -1.2430154 1.7994013 -1.9030708 ] [ 2.3110508 16.6090265 1.2302465 ] [ 13.9631115 -6.108214 1.5870267 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.842170421944691e-08 -1.629441164769712e-08 -1.631008990723762e-08 ] [ -5.660847927543486e-09 -3.412703333504412e-09 1.484537619527836e-08 ] [ -1.991530213174361e-09 2.882958694297127e-09 -3.049055543487153e-09 ] [ 3.702711561241136e-09 2.661059395254765e-08 1.971072180121027e-09 ] [ 2.237137079892362e-08 -9.786437665643251e-09 2.542697075325376e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0973993 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.962580743742286e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1196643 1.7900423 1.4998503 ] [ 1.3889353 2.7343068 3.8627398 ] [ 0.9735932 4.1353394 0.7860534 ] [ 2.4535833 4.7234323 2.6555576 ] [ 3.4643205 2.3959172 2.3262167 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1196643e-10 1.7900423e-10 1.4998503e-10 ] [ 1.3889353e-10 2.7343068e-10 3.8627398e-10 ] [ 9.735932000000001e-11 4.1353394e-10 7.860534e-11 ] [ 2.4535833e-10 4.7234323e-10 2.6555576e-10 ] [ 3.4643205e-10 2.3959172e-10 2.3262167e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -2.41e-05 1.94e-05 ] [ -3.43e-05 -2.8e-06 2.69e-05 ] [ -4e-07 3.05e-05 -2.12e-05 ] [ 7e-07 -2.6e-06 3.1e-06 ] [ 3.4e-05 -9e-07 -2.83e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.861245656128e-14 3.108222644352e-14 ] [ -5.495465809344e-14 -4.48609453824e-15 4.309855109952001e-14 ] [ -6.408706483200001e-16 4.88663869344e-14 -3.396614436096001e-14 ] [ 1.12152363456e-15 -4.16565921408e-15 4.96674752448e-15 ] [ 5.44740051072e-14 -1.44195895872e-15 -4.534159836864e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }