{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3897263 -5.2445544 2.4905147 ] [ -2.3211999 0.148875 -1.5884064 ] [ -0.4307018 7.8572404 3.0488745 ] [ 2.3790082 -2.0348346 1.6119884 ] [ 3.7626198 -0.7267265 -5.5629712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.430940228770887e-09 -8.402702446193773e-09 3.990244426098725e-09 ] [ -3.718972211983298e-09 2.385240444216e-10 -2.544907598409093e-09 ] [ -6.900603544964775e-10 1.258868687288524e-08 4.88483544365329e-09 ] [ 3.81159131873149e-09 -3.26016442331492e-09 2.582690127480799e-09 ] [ 6.028381476519172e-09 -1.164344208015811e-09 -8.912862398823722e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5911495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.216236225389761e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6760961 2.2892752 2.7639274 ] [ 1.013532 3.1588977 0.4435291 ] [ 2.0819839 4.7583219 2.199537 ] [ 3.8623332 1.4734646 2.1767394 ] [ 3.5629603 3.3264586 0.6711597 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6760961e-10 2.2892752e-10 2.7639274e-10 ] [ 1.013532e-10 3.1588977e-10 4.435291e-11 ] [ 2.0819839e-10 4.7583219e-10 2.199537e-10 ] [ 3.8623332e-10 1.4734646e-10 2.1767394e-10 ] [ 3.5629603e-10 3.3264586e-10 6.711597000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 8.7e-06 -2.1e-05 ] [ -2.3e-06 9.3e-06 8.4e-06 ] [ -9.9e-06 7e-06 5.9e-06 ] [ 2.26e-05 -1.2e-06 2.1e-06 ] [ -5.9e-06 -2.38e-05 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.2097947936e-15 1.393893660096e-14 -3.36457090368e-14 ] [ -3.68500622784e-15 1.490024257344e-14 1.345828361472e-14 ] [ -1.586154854592e-14 1.12152363456e-14 9.45284206272e-15 ] [ 3.620919163008e-14 -1.92261194496e-15 3.36457090368e-15 ] [ -9.45284206272e-15 -3.813180357504e-14 7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }