{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.001687e-11 1.9742294e-10 6.552529999999999e-12 ] [ 4.394153e-11 2.5199296e-10 2.1999309e-10 ] [ 1.4647373e-10 5.935134e-11 -1.2761829e-10 ] [ 3.2969731e-10 -2.3619e-12 3.6918316e-10 ] [ 1.7612641e-10 1.5529333e-10 3.6767536e-10 ] ] "source-value" [ [ 0.4001687 1.9742294 0.0655253 ] [ 0.4394153 2.5199296 2.1999309 ] [ 1.4647373 0.5935134 -1.2761829 ] [ 3.2969731 -0.023619 3.6918316 ] [ 1.7612641 1.5529333 3.6767536 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.339842629616691e-10 2.595269777436672e-10 3.562691258078266e-10 ] [ 5.633829782316289e-10 -5.716119175737197e-10 1.273377934679424e-10 ] [ -5.116807386784128e-11 -5.28325751591904e-11 -3.718301060196845e-10 ] [ 3.298304878643712e-11 4.39044459397824e-11 2.922038505778694e-10 ] [ -4.112138504062175e-10 3.210130690494605e-10 -4.039806638339539e-10 ] ] "source-value" [ [ -0.0836264 0.161984 0.2223657 ] [ 0.351636 -0.3567721 0.079478 ] [ -0.0319366 -0.0329755 -0.2320781 ] [ 0.0205864 0.027403 0.1823793 ] [ -0.2566595 0.2003606 -0.2521449 ] ] } "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" -1.729131333837909e-18 "source-value" -10.792389 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.507975464350265e-10 1.449153372618041e-09 5.807517103465016e-09 ] [ 1.833984661262531e-09 -9.902353541981511e-10 -5.822569873252756e-09 ] [ -1.923936945025402e-10 -8.269939041817152e-11 -5.996562569265408e-10 ] [ -1.182358921722424e-09 -6.105774778404578e-09 5.390529649388083e-10 ] [ -8.43449860253952e-12 5.729556150402861e-09 7.565606177547264e-11 ] ] "source-value" [ [ -0.2813657 0.9044904 3.6247671 ] [ 1.1446832 -0.6180563 -3.6341623 ] [ -0.1200827 -0.0516169 -0.374276 ] [ -0.7379704 -3.8109249 0.3364504 ] [ -0.0052644 3.5761077 0.0472208 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.274380560786954e-18 "source-value" -7.9540579 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }