{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5176567e-10 2.3016281e-10 2.22597e-10 ] [ 2.6718633e-10 3.8022594e-10 5.073022000000001e-11 ] [ 2.3247047e-10 4.1190074e-10 3.8331266e-10 ] [ 3.9040538e-10 1.444788e-10 2.5565377e-10 ] [ 4.4157625e-10 3.9445102e-10 2.3717939e-10 ] ] "source-value" [ [ 1.5176567 2.3016281 2.22597 ] [ 2.6718633 3.8022594 0.5073022 ] [ 2.3247047 4.1190074 3.8331266 ] [ 3.9040538 1.444788 2.5565377 ] [ 4.4157625 3.9445102 2.3717939 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.160610895596801e-13 -8.8087670611584e-13 -3.5472190384512e-13 ] [ -6.1459495173888e-13 5.0212215295872e-13 2.9231712446496e-12 ] [ 6.9518443576512e-13 2.3680170455424e-13 -3.02154488916672e-12 ] [ 9.036276141312001e-13 4.65880917796224e-12 -3.036124696416e-13 ] [ -4.6815600859776e-13 -4.51701654702144e-12 7.5686823566592e-13 ] ] "source-value" [ [ -0.0003221 -0.0005498 -0.0002214 ] [ -0.0003836 0.0003134 0.0018245 ] [ 0.0004339 0.0001478 -0.0018859 ] [ 0.000564 0.0029078 -0.0001895 ] [ -0.0002922 -0.0028193 0.0004724 ] ] } "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" -1.033379887766688e-18 "source-value" -6.44985 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.033833512033335e-08 -2.637270196680296e-09 5.79397214209511e-10 ] [ 3.866789187235968e-11 5.030461442377015e-09 -1.482463585870445e-08 ] [ -3.512523102639465e-09 6.68153713451448e-09 1.196972935442558e-08 ] [ 8.984623889669353e-09 -1.39450622028343e-08 2.211591735523833e-09 ] [ 4.827566441431104e-09 4.870333822623105e-09 6.391755454551935e-11 ] ] "source-value" [ [ -6.4526813 -1.6460546 0.3616313 ] [ 0.0241346 3.1397671 -9.25281 ] [ -2.1923445 4.1702875 7.4709175 ] [ 5.6077612 -8.7038233 1.380367 ] [ 3.01313 3.0398233 0.0398942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.231716015018334e-19 "source-value" -2.0170785 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }