{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5866987e-10 1.6705181e-10 2.1103282e-10 ] [ 6.550159e-10 -2.2700149e-10 3.1061485e-10 ] [ 5.5016217e-10 7.3874459e-10 7.325783e-11 ] ] "source-value" [ [ -2.5866987 1.6705181 2.1103282 ] [ 6.550159 -2.2700149 3.1061485 ] [ 5.5016217 7.3874459 0.7325783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.12152363456e-15 3.2043532416e-16 ] [ -1.6021766208e-16 1.12152363456e-15 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -7e-07 2e-07 ] [ -1e-07 7e-07 -2e-07 ] ] } "species" { "source-value" [ "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" 5.097252981344926e-31 "source-value" 3.1814551e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.746307243996469e-08 -1.780976807981025e-09 3.823077002490682e-10 ] [ 1.041696225843444e-08 -1.447361706568298e-08 3.585025920607542e-09 ] [ 7.046110181530252e-09 1.625459403388167e-08 -3.967333460638949e-09 ] ] "source-value" [ [ -10.8995926 -1.1115983 0.2386177 ] [ 6.5017565 -9.0337213 2.2375972 ] [ 4.3978361 10.1453197 -2.4762148 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.499889278945088e-18 "source-value" 28.0861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] "source-value" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] } "instance-id" 1 }