{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6689404e-10 2.2864659e-10 2.7685697e-10 ] [ 1.0163661e-10 3.1548374e-10 4.454245e-11 ] [ 2.0868298e-10 4.754580200000001e-10 2.2007063e-10 ] [ 3.8573531e-10 1.4798759e-10 2.1754275e-10 ] [ 3.567416e-10 3.3306585e-10 6.647647e-11 ] ] "source-value" [ [ 1.6689404 2.2864659 2.7685697 ] [ 1.0163661 3.1548374 0.4454245 ] [ 2.0868298 4.7545802 2.2007063 ] [ 3.8573531 1.4798759 2.1754275 ] [ 3.567416 3.3306585 0.6647647 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.399885800657792e-11 1.639090770143232e-11 -8.21660258211072e-12 ] [ 1.204468318218816e-11 1.048256097690816e-11 3.37690766366016e-12 ] [ -1.091691105880704e-11 -1.502617365583488e-11 -4.73266952018112e-12 ] [ 2.58367001870208e-12 -5.00167497481344e-12 -1.6294136233536e-13 ] [ -1.771030014866112e-11 -6.845459830030079e-12 9.73530580096704e-12 ] ] "source-value" [ [ 0.0087374 0.0102304 -0.0051284 ] [ 0.0075177 0.0065427 0.0021077 ] [ -0.0068138 -0.0093786 -0.0029539 ] [ 0.0016126 -0.0031218 -0.0001017 ] [ -0.0110539 -0.0042726 0.0060763 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.721406759696046e-18 "source-value" -10.744176 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.216236225389761e-18 "source-value" -7.5911495 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }