{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8995926 -1.1115983 0.2386177 ] [ 6.5017565 -9.0337213 2.2375972 ] [ 4.3978361 10.1453197 -2.4762148 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 28.0861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.499889278945088e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.5866987 1.6705181 2.1103282 ] [ 6.5501595 -2.2700193 3.1061496 ] [ 5.5016212 7.3874502 0.7325772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.5866987e-10 1.6705181e-10 2.1103282e-10 ] [ 6.5501595e-10 -2.2700193e-10 3.1061496e-10 ] [ 5.5016212e-10 7.3874502e-10 7.325772e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }