{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.369289e-11 -3.8794676e-10 2.6041698e-10 ] [ 9.119758e-11 2.8127324e-10 1.00125236e-09 ] [ -2.7010397e-10 5.3965195e-10 4.210728e-11 ] [ 6.1809934e-10 1.7458764e-10 -3.2471271e-10 ] [ 9.5684616e-10 -1.473137e-11 5.969206800000001e-10 ] [ 5.967347e-10 8.964388100000001e-10 3.9037771e-10 ] ] "source-value" [ [ 0.3369289 -3.8794676 2.6041698 ] [ 0.9119758 2.8127324 10.0125236 ] [ -2.7010397 5.3965195 0.4210728 ] [ 6.1809934 1.7458764 -3.2471271 ] [ 9.5684616 -0.1473137 5.9692068 ] [ 5.967347 8.9643881 3.9037771 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ -8.010883104e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 8.010883104e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -0.0 -2e-07 -2e-07 ] [ 0.0 2e-07 2e-07 ] [ -5e-07 -2e-07 -2e-07 ] [ -1e-07 1e-07 -3e-07 ] [ 1e-07 -1e-07 3e-07 ] [ 5e-07 2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.279399314398492e-31 "source-value" 3.2951419e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.263001822317202e-08 -2.226869018321446e-08 -2.49371549189194e-09 ] [ -9.532108469292785e-09 -9.269546648593997e-10 2.669265135079387e-08 ] [ -2.125969750644596e-08 1.129350123156712e-08 -1.05866486241257e-08 ] [ 1.092453934213399e-08 -4.780659836939266e-09 -2.606793304607647e-08 ] [ 2.561733993737825e-08 -1.058922187999637e-08 1.108036816179664e-08 ] [ 6.879944759180856e-09 2.727202533344238e-08 1.375277809721263e-09 ] ] "source-value" [ [ -7.8830374 -13.8990233 -1.5564548 ] [ -5.9494742 -0.5785596 16.6602427 ] [ -13.2692596 7.0488491 -6.6076664 ] [ 6.8185612 -2.9838532 -16.2703242 ] [ 15.9890861 -6.6092725 6.9158219 ] [ 4.2941238 17.0218595 0.8583809 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.740556455320834e-17 "source-value" 108.63699 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.430797e-10 9.143471e-11 3.003228e-10 ] [ 2.900858e-10 2.600657e-10 5.132587e-10 ] [ 1.698571e-10 3.470708e-10 2.452381e-10 ] [ 4.30988e-10 2.177249e-10 1.737833e-10 ] [ 5.127339e-10 2.024866e-10 3.874492e-10 ] [ 3.797222e-10 3.704908e-10 3.463102e-10 ] ] "source-value" [ [ 2.430797 0.9143471 3.003228 ] [ 2.900858 2.600657 5.132587 ] [ 1.698571 3.470708 2.452381 ] [ 4.30988 2.177249 1.737833 ] [ 5.127339 2.024866 3.874492 ] [ 3.797222 3.704908 3.463102 ] ] } "instance-id" 1 }