{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9305775 -9.2251044 7.0611327 ] [ -5.0099497 6.1206625 -6.7954328 ] [ -1.66689 -18.4278793 1.7239892 ] [ 7.2417099 2.8486485 -0.6908079 ] [ 3.3657073 18.6836726 -1.2988813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.297479428626134e-09 -1.478024671589059e-08 1.131318182151333e-08 ] [ -8.026824346855308e-09 9.806382442100024e-09 -1.08874836500772e-08 ] [ -2.67065220944826e-09 -2.952471762863227e-08 2.762135213508353e-09 ] [ 1.160249839198648e-08 4.564038065179148e-09 -1.106796275962608e-09 ] [ 5.392457592943228e-09 2.993454367702603e-08 -2.081037269199544e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7891380463688495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.866515172892579e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.800593 0.6690066 1.093493 ] [ 0.2288221 2.8999903 1.2093925 ] [ 1.7324574 0.3446947 3.0550376 ] [ 2.3117384 2.0898298 0.0858826 ] [ 2.1557552 2.3865418 2.3673721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.00593e-11 6.690066e-11 1.093493e-10 ] [ 2.288221e-11 2.8999903e-10 1.2093925e-10 ] [ 1.7324574e-10 3.446947e-11 3.0550376e-10 ] [ 2.3117384e-10 2.0898298e-10 8.58826e-12 ] [ 2.1557552e-10 2.3865418e-10 2.3673721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001618 -0.0001888 -7.94e-05 ] [ -0.0001275 5.18e-05 -7.7e-06 ] [ 1.81e-05 1.85e-05 -4.41e-05 ] [ 0.0001068 -2.83e-05 -0.0001192 ] [ 0.0001644 0.0001468 0.0002504 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.592321793812e-13 -3.024909484992e-13 -1.272128247396e-13 ] [ -2.04277520835e-13 8.299274964119999e-14 -1.23367600818e-14 ] [ 2.899939707539999e-14 2.9640267729e-14 -7.06559895594e-14 ] [ 1.711124645112e-13 -4.53415987422e-14 -1.909794547728e-13 ] [ 2.633978386296e-13 2.351995298712e-13 4.011850291535999e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }