{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5820915e-10 2.7480212e-10 2.9963053e-10 ] [ 1.203067e-11 1.3405024e-10 1.8057433e-10 ] [ 2.1110703e-10 6.26355e-11 7.755754e-11 ] [ 2.8764284e-10 7.831284e-11 2.9946967e-10 ] [ 2.5432907e-10 2.9374483e-10 8.571892e-11 ] ] "source-value" [ [ 1.5820915 2.7480212 2.9963053 ] [ 0.1203067 1.3405024 1.8057433 ] [ 2.1110703 0.626355 0.7755754 ] [ 2.8764284 0.7831284 2.9946967 ] [ 2.5432907 2.9374483 0.8571892 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.43843417015424e-12 -2.61923833968384e-12 -2.00143903470336e-12 ] [ -6.04821674352e-13 7.153718611872e-13 8.2976727191232e-13 ] [ 6.8348854643328e-13 -3.7779324718464e-13 -1.3250000654016e-13 ] [ -1.17872133992256e-12 2.1180774926976e-12 -1.2721282369152e-13 ] [ -3.3853991997504e-13 1.634220153216e-13 1.43138459302272e-12 ] ] "source-value" [ [ 0.0008978 -0.0016348 -0.0012492 ] [ -0.0003775 0.0004465 0.0005179 ] [ 0.0004266 -0.0002358 -8.27e-05 ] [ -0.0007357 0.001322 -7.94e-05 ] [ -0.0002113 0.000102 0.0008934 ] ] } "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" -1.39763059286812e-18 "source-value" -8.7233241 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.77813684907705e-09 3.778619164746075e-09 3.532833575226023e-09 ] [ -4.131546630775899e-09 -4.810151101998332e-09 -5.324028424823862e-09 ] [ -5.347343138792082e-09 2.252575253266236e-09 -1.557744594120754e-08 ] [ 3.579517957820555e-09 -3.440865753274185e-09 1.602604273783624e-08 ] [ -8.787650373296257e-10 2.219822597477869e-09 1.342598052969143e-09 ] ] "source-value" [ [ 4.2305803 2.3584286 2.2050213 ] [ -2.5787086 -3.0022602 -3.3229972 ] [ -3.3375491 1.4059469 -9.7226771 ] [ 2.2341594 -2.1476195 10.0026692 ] [ -0.548482 1.3855043 0.8379838 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.436059162905622e-19 "source-value" -4.0170722 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }