{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.735001000000001e-11 2.7192655e-10 2.6213079e-10 ] [ 1.4146254e-10 3.623655e-11 1.57386e-10 ] [ 3.4847546e-10 1.657442e-10 5.658978e-11 ] [ 1.2358518e-10 2.5916924e-10 1.827183e-11 ] [ 3.120271e-10 1.7747133e-10 3.0017559e-10 ] ] "source-value" [ [ 0.8735001 2.7192655 2.6213079 ] [ 1.4146254 0.3623655 1.57386 ] [ 3.4847546 1.657442 0.5658978 ] [ 1.2358518 2.5916924 0.1827183 ] [ 3.120271 1.7747133 3.0017559 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.122793678835199e-13 9.6226727845248e-13 -1.108273633905984e-11 ] [ 9.5898281637984e-12 3.40654793114496e-12 -4.40726744849664e-12 ] [ -6.73298703124992e-12 -6.7740027527424e-12 7.62700158565632e-12 ] [ -5.01593434673856e-12 2.94496084669248e-12 9.922119594952321e-12 ] [ 1.24681384630656e-12 -5.397733035475201e-13 -2.05895717539008e-12 ] ] "source-value" [ [ 0.0005694 0.0006006 -0.0069173 ] [ 0.0059855 0.0021262 -0.0027508 ] [ -0.0042024 -0.004228 0.0047604 ] [ -0.0031307 0.0018381 0.0061929 ] [ 0.0007782 -0.0003369 -0.0012851 ] ] } "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" -1.906749915761094e-18 "source-value" -11.900997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.827262448019975e-10 9.718516592157677e-10 5.190078128006553e-10 ] [ -2.563286102339225e-08 -3.416112861484071e-08 1.501702843168336e-09 ] [ 3.293150916781092e-08 6.143671382451685e-09 -2.938725944329104e-08 ] [ -2.075145151400722e-08 1.63203042638482e-08 -1.443801766247478e-08 ] [ 1.423552945417289e-08 1.072530130932506e-08 4.18045661293615e-08 ] ] "source-value" [ [ -0.4885393 0.6065821 0.3239392 ] [ -15.9987736 -21.3216996 0.9372892 ] [ 20.5542315 3.8345781 -18.3420848 ] [ -12.9520374 10.1863328 -9.0115019 ] [ 8.8851187 6.6942066 26.0923581 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.423429805137062e-19 "source-value" 5.2574914 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }