{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.369487e-11 1.1986023e-10 3.799737e-11 ] [ 7.480707e-11 2.2586461e-10 2.5536187e-10 ] [ 2.8677284e-10 1.012414e-11 5.7292e-12 ] [ 1.8920875e-10 1.471946e-11 2.2693823e-10 ] [ 2.7944593e-10 2.194108e-10 1.2664693e-10 ] ] "source-value" [ [ 0.7369487 1.1986023 0.3799737 ] [ 0.7480707 2.2586461 2.5536187 ] [ 2.8677284 0.1012414 0.057292 ] [ 1.8920875 0.1471946 2.2693823 ] [ 2.7944593 2.194108 1.2664693 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.36505155666624e-12 7.128083785939201e-13 2.38131511149504e-12 ] [ 3.4791265320672e-12 -2.40630906677952e-12 -5.23318949651904e-12 ] [ -2.7685612007424e-12 1.78610649686784e-12 -1.554111322176e-14 ] [ -2.972037631584001e-13 3.452690617824e-13 1.40062280190336e-12 ] [ -3.77841312483264e-12 -4.377146528025601e-13 1.4667926963424e-12 ] ] "source-value" [ [ 0.0021003 0.0004449 0.0014863 ] [ 0.0021715 -0.0015019 -0.0032663 ] [ -0.001728 0.0011148 -9.7e-06 ] [ -0.0001855 0.0002155 0.0008742 ] [ -0.0023583 -0.0002732 0.0009155 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.079797828389181e-08 4.969687358361506e-09 -3.982751046043244e-09 ] [ 1.165709422714395e-09 -3.720692949674037e-09 -2.471764710881008e-09 ] [ 1.683469572515135e-08 -6.448721485175128e-09 -2.472224872028267e-08 ] [ -1.212939650861868e-08 -1.240548310326195e-08 3.207123741434453e-08 ] [ 4.92696964464475e-09 1.760521017974961e-08 -8.944730973552729e-10 ] ] "source-value" [ [ -6.739568 3.1018349 -2.4858377 ] [ 0.7275786 -2.3222739 -1.5427542 ] [ 10.5073907 -4.0249754 -15.4304141 ] [ -7.5705739 -7.7428936 20.0172921 ] [ 3.0751726 10.988308 -0.5582862 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.278698699150036e-18 "source-value" -7.9810096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }