{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6425376e-10 2.7907604e-10 1.0824221e-10 ] [ 2.0786641e-10 5.1480517e-10 1.7800082e-10 ] [ 1.7167831e-10 4.146946e-10 4.0389237e-10 ] [ 3.0716218e-10 2.2880263e-10 3.067365500000001e-10 ] [ 4.3655504e-10 4.2167016e-10 2.1507385e-10 ] ] "source-value" [ [ 1.6425376 2.7907604 1.0824221 ] [ 2.0786641 5.1480517 1.7800082 ] [ 1.7167831 4.146946 4.0389237 ] [ 3.0716218 2.2880263 3.0673655 ] [ 4.3655504 4.2167016 2.1507385 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.35111554432064e-12 -1.29071348571648e-12 -8.603688453696e-14 ] [ 7.9339786262016e-13 -6.669861272390399e-13 2.5546706218656e-12 ] [ 1.1487606371136e-13 7.2065904403584e-13 -6.552902379072e-13 ] [ -1.3017685044e-12 1.40382715514496e-12 -8.949758603788801e-13 ] [ -9.576209662521602e-13 -1.6678658622528e-13 -9.183676390425599e-13 ] ] "source-value" [ [ 0.0008433 -0.0008056 -5.37e-05 ] [ 0.0004952 -0.0004163 0.0015945 ] [ 7.17e-05 0.0004498 -0.000409 ] [ -0.0008125 0.0008762 -0.0005586 ] [ -0.0005977 -0.0001041 -0.0005732 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.980400051275216e-09 -8.873062408951105e-09 -1.415558869146041e-08 ] [ -4.375916697251475e-09 9.489000625568864e-09 -5.383609688345187e-09 ] [ -7.278224077509692e-09 5.270432252287199e-09 1.668078390981549e-08 ] [ 2.881276569062949e-09 -1.384821639394278e-08 5.125565364846407e-09 ] [ 1.875326425697344e-08 7.961845764820162e-09 -2.267151055073964e-09 ] ] "source-value" [ [ -6.2292758 -5.53813 -8.8352236 ] [ -2.7312324 5.9225684 -3.3601849 ] [ -4.5427102 3.2895451 10.4113265 ] [ 1.7983514 -8.6433769 3.1991263 ] [ 11.704867 4.9693933 -1.4150444 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.130435801387255e-19 "source-value" -3.8263171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }