{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -186.1890627 350.2914731 -655.0727541 ] [ 200.5934525 -353.6515276 655.2028238 ] [ -11.774448 -10.8212823 7.3657411 ] [ 15.4398662 -3.302416 -88.2615701 ] [ -18.069808 17.4837528 80.7657594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.983077633066053e-07 5.612288086664122e-07 -1.049542251542087e-06 ] [ 3.213861398810554e-07 -5.666122094309259e-07 1.049750646174502e-06 ] [ -1.886474530842532e-08 -1.733760550813685e-08 1.180121818528567e-08 ] [ 2.473739265392014e-08 -5.291053707355853e-09 -1.414106241293203e-07 ] [ -2.895102391994481e-08 2.801205998000654e-08 1.294010114718378e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 140.60968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.252815419541694e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0686692 3.1541679 0.1014956 ] [ 0.62825 1.8598974 2.2716539 ] [ 1.8010221 -0.0578243 0.9891558 ] [ 2.5114494 2.3066921 0.2131352 ] [ 2.8398545 3.1535433 2.6365313 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.86692e-12 3.1541679e-10 1.014956e-11 ] [ 6.2825e-11 1.8598974e-10 2.2716539e-10 ] [ 1.8010221e-10 -5.78243e-12 9.891558e-11 ] [ 2.5114494e-10 2.3066921e-10 2.131352e-11 ] [ 2.8398545e-10 3.1535433e-10 2.6365313e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 9e-07 -9e-07 ] [ -1.91e-05 -4.2e-06 1.15e-05 ] [ 1.1e-06 -5.3e-06 -4e-07 ] [ 1.22e-05 5.4e-06 -1e-05 ] [ 7.8e-06 3.3e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 1.44195895872e-15 -1.44195895872e-15 ] [ -3.060157345728e-14 -6.72914180736e-15 1.84250311392e-14 ] [ 1.76239428288e-15 -8.491536090240001e-15 -6.408706483200001e-16 ] [ 1.954655477376e-14 8.65175375232e-15 -1.6021766208e-14 ] [ 1.249697764224e-14 5.28718284864e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.289176 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609813695929646e-18 } }