{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7565059e-10 2.2610706e-10 1.0124701e-10 ] [ 2.1387088e-10 1.1178527e-10 3.8174015e-10 ] [ 1.2795666e-10 3.1934766e-10 3.119327800000001e-10 ] [ 3.7020833e-10 1.5162935e-10 2.1051218e-10 ] [ 3.5770292e-10 3.6859766e-10 3.0062349e-10 ] ] "source-value" [ [ 1.7565059 2.2610706 1.0124701 ] [ 2.1387088 1.1178527 3.8174015 ] [ 1.2795666 3.1934766 3.1193278 ] [ 3.7020833 1.5162935 2.1051218 ] [ 3.5770292 3.6859766 3.0062349 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.419365344111361e-12 9.1388154450432e-13 -2.47760592640512e-12 ] [ 5.221493607187201e-13 -3.30064405651008e-12 2.279096243088e-12 ] [ -6.86548703779008e-12 3.761109617328e-12 2.050786074624e-14 ] [ 5.92356740242176e-12 -3.060157345728e-12 -4.6847644392192e-13 ] [ 3.83897540109888e-12 1.68581024040576e-12 6.464782664928e-13 ] ] "source-value" [ [ -0.0021342 0.0005704 -0.0015464 ] [ 0.0003259 -0.0020601 0.0014225 ] [ -0.0042851 0.0023475 1.28e-05 ] [ 0.0036972 -0.00191 -0.0002924 ] [ 0.0023961 0.0010522 0.0004035 ] ] } "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" -1.397630448672224e-18 "source-value" -8.7233232 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.262617836374351e-09 -1.237875943809765e-09 -3.711342486697386e-09 ] [ -1.730858640452794e-10 4.55835270383808e-12 -4.956509615873088e-11 ] [ -2.909549539019559e-10 -3.42731694668039e-10 1.316334853365665e-09 ] [ 2.262283482282311e-09 -5.355940258321632e-09 -3.316039371659348e-10 ] [ 1.464375332256937e-09 6.931989544095598e-09 2.776176666656387e-09 ] ] "source-value" [ [ -2.0363659 -0.7726214 -2.3164378 ] [ -0.1080317 0.0028451 -0.0309361 ] [ -0.1815998 -0.2139163 0.8215916 ] [ 1.4120063 -3.342915 -0.2069709 ] [ 0.9139912 4.3266076 1.7327532 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.141796231691242e-18 "source-value" -7.1265316 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }