{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.155043 0.0022305 0.0335086 ] [ 0.5288692 0.2575017 -0.4666681 ] [ 0.0074278 0.0165865 0.2532044 ] [ 3.4921851 -2.4324985 -1.8989118 ] [ -3.8734391 2.1561799 2.078867 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.484062698186944e-10 3.5736549526944e-12 5.368669551573888e-11 ] [ 8.473418677011994e-10 4.125632035562554e-10 -7.476847194931564e-10 ] [ 1.190064750397824e-11 2.65745025208992e-11 4.056781699636915e-10 ] [ 5.59509732272611e-09 -3.897292226831069e-09 -3.042392090921246e-09 ] [ -6.205933568112593e-09 3.454581026018882e-09 3.330712105152633e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.758238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.044095064620215e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0797723 3.3160946 1.8079094 ] [ 2.1627246 3.3185061 4.013567 ] [ 4.1889823 2.0296937 3.5383722 ] [ 5.0499688 4.1923083 2.9250303 ] [ 3.561809 5.1845533 4.4770951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0797723e-10 3.3160946e-10 1.8079094e-10 ] [ 2.1627246e-10 3.3185061e-10 4.013567e-10 ] [ 4.1889823e-10 2.0296937e-10 3.5383722e-10 ] [ 5.049968800000001e-10 4.1923083e-10 2.9250303e-10 ] [ 3.561809e-10 5.184553300000001e-10 4.4770951e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1165785 0.0939191 -0.2055581 ] [ 0.4151026 0.1063091 0.0962433 ] [ -0.1671392 0.0502653 0.1620345 ] [ -0.3302302 0.0168191 0.0670606 ] [ -0.0343117 -0.2673126 -0.1197803 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.867793471879328e-10 1.504749862665773e-10 -3.293403820360685e-10 ] [ 6.650676809532941e-10 1.703259545982893e-10 1.541987651686406e-10 ] [ -2.677865186592154e-10 8.053388849749824e-11 2.596078876630176e-10 ] [ -5.290871059221081e-10 2.694716880289728e-11 1.074429254968205e-10 ] [ -5.497340355990336e-11 -4.282819981652621e-10 -1.919091962924102e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.193518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.274052270650397e-18 } }