{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.045981e-10 1.9316083e-10 1.232543e-11 ] [ 1.1716537e-10 1.5603366e-10 2.698685e-10 ] [ 3.1651165e-10 9.68028e-11 1.1984128e-10 ] [ 2.0481651e-10 3.7306477e-10 1.6513812e-10 ] [ 4.3480497e-10 3.0509724e-10 1.4405745e-10 ] ] "source-value" [ [ 1.045981 1.9316083 0.1232543 ] [ 1.1716537 1.5603366 2.698685 ] [ 3.1651165 0.968028 1.1984128 ] [ 2.0481651 3.7306477 1.6513812 ] [ 4.3480497 3.0509724 1.4405745 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.051925082152448e-11 -3.42721600955328e-12 7.833041499091201e-13 ] [ -1.00993203292128e-11 -4.09564409575104e-12 -4.654323083424e-13 ] [ 1.490633084459904e-11 1.714120701295296e-11 1.74589186368576e-12 ] [ 2.01497742714912e-11 -2.35952550945216e-12 -2.15781147289344e-12 ] [ -1.443737374769088e-11 -7.258981615858561e-12 9.404776764096e-14 ] ] "source-value" [ [ -0.0065656 -0.0021391 0.0004889 ] [ -0.0063035 -0.0025563 -0.0002905 ] [ 0.0093038 0.0106987 0.0010897 ] [ 0.0125765 -0.0014727 -0.0013468 ] [ -0.0090111 -0.0045307 5.87e-05 ] ] } "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" -1.721415892102785e-18 "source-value" -10.744233 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.599994075300983e-09 6.824027513373638e-10 -2.421875494391889e-09 ] [ -8.063227015289847e-09 -2.988776371829808e-09 1.230312933158344e-08 ] [ 1.154633351430078e-08 -4.48794857702559e-09 -6.306393086372333e-09 ] [ 1.701984694045722e-09 6.681277581901911e-09 -2.695001106422258e-09 ] [ -5.850972779733311e-10 1.130446156161235e-10 -8.798598046146182e-10 ] ] "source-value" [ [ -2.8710905 0.4259223 -1.5116158 ] [ -5.0326705 -1.8654475 7.6790094 ] [ 7.2066546 -2.8011572 -3.936141 ] [ 1.0622953 4.1701255 -1.6820874 ] [ -0.365189 0.0705569 -0.5491653 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.174182085164042e-18 "source-value" -7.3286682 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }