{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7581142 -2.61023 -6.1835346 ] [ -7.7009 -2.3244177 6.1087028 ] [ -2.9409451 11.7281143 -2.3416459 ] [ 12.0990465 -7.2249586 -2.1082169 ] [ 2.3009128 0.431492 4.5246946 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.021162709536496e-09 -4.182049480910784e-09 -9.907114570027879e-09 ] [ -1.233820193911872e-08 -3.724127695913708e-09 9.787220809575497e-09 ] [ -4.711913482276319e-09 1.879051053753016e-08 -3.751730315172174e-09 ] [ 1.938480943627207e-08 -1.15756597551679e-08 -3.377735828755452e-09 ] [ 3.686468694659466e-09 6.913263944622335e-10 7.249359904380008e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.78459041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.257052411805887e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0249849 0.0565862 -0.1228606 ] [ -0.080905 0.6800618 1.6329721 ] [ 1.7787568 3.3703487 1.9541975 ] [ 3.3699627 0.2099878 0.9762994 ] [ 3.1083362 3.0592478 3.2263324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.49849e-12 5.65862e-12 -1.228606e-11 ] [ -8.0905e-12 6.800618000000001e-11 1.6329721e-10 ] [ 1.7787568e-10 3.3703487e-10 1.9541975e-10 ] [ 3.3699627e-10 2.099878e-11 9.762994000000001e-11 ] [ 3.1083362e-10 3.0592478e-10 3.2263324e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.19e-05 4.96e-05 -8.06e-05 ] [ -8.47e-05 -3.99e-05 0.0001216 ] [ 5.12e-05 -4.31e-05 -1.4e-06 ] [ 0.0 0.0 0.0 ] [ -2.84e-05 3.34e-05 -3.96e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.917473282752e-14 7.946796039168e-14 -1.2913543563648e-13 ] [ -1.3570435978176e-13 -6.392684716992e-14 1.9482467708928e-13 ] [ 8.203144298496001e-14 -6.905381235648e-14 -2.24304726912e-15 ] [ 0.0 0.0 0.0 ] [ -4.550181603071999e-14 5.351269913472e-14 -6.344619418368e-14 ] ] } "relaxed-potential-energy" { "source-value" -21.568291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455621159081105e-18 } }