{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5166578 1.1006963 -4.0746943 ] [ 0.7028267 -1.7714313 -0.3933899 ] [ 0.8459141 -0.5927764 1.2218607 ] [ -0.0380979 -1.2913416 1.4591641 ] [ 2.006015 2.554853 1.7870593 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.634306910513963e-09 1.763509878461063e-09 -6.528379944367022e-09 ] [ 1.126052507214015e-09 -2.838145814213351e-09 -6.302801006388499e-10 ] [ 1.355303794225073e-09 -9.497324894419892e-10 1.957636647414322e-09 ] [ -6.103956468157632e-11 -2.068957320986465e-09 2.337838606930673e-09 ] [ 3.213990333974112e-09 4.093325746180743e-09 2.863184630443213e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.475842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.159067899799472e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.515329 2.8929982 1.2455484 ] [ 1.3567399 3.7489466 3.1878525 ] [ 4.7078432 2.1425169 1.9363325 ] [ 2.8382687 1.8548533 3.442806 ] [ 3.7432832 4.0893561 2.9979247 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.515329e-10 2.8929982e-10 1.2455484e-10 ] [ 1.3567399e-10 3.7489466e-10 3.1878525e-10 ] [ 4.7078432e-10 2.1425169e-10 1.9363325e-10 ] [ 2.8382687e-10 1.8548533e-10 3.442806e-10 ] [ 3.7432832e-10 4.0893561e-10 2.9979247e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 -8.8e-06 -8e-06 ] [ 1.63e-05 1.91e-05 3.2e-06 ] [ 1.9e-06 1.92e-05 6.4e-06 ] [ 2.4e-06 -6.4e-06 1e-07 ] [ -1.71e-05 -2.3e-05 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6076181728e-15 -1.409915426304e-14 -1.28174129664e-14 ] [ 2.611547891904e-14 3.060157345728e-14 5.126965186560001e-15 ] [ 3.04413557952e-15 3.076179111936e-14 1.025393037312e-14 ] [ 3.84522388992e-15 -1.025393037312e-14 1.6021766208e-16 ] [ -2.739722021568e-14 -3.68500622784e-14 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }