{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.35767e-12 -3.57207e-12 1.5593986e-10 ] [ -7.91443e-12 2.7675125e-10 1.4047901e-10 ] [ 2.7414336e-10 -7.043099999999999e-12 2.5734135e-10 ] [ 2.371724e-10 3.7720215e-10 -2.646553e-11 ] [ 3.0356223e-10 2.7266686e-10 2.6105059e-10 ] ] "source-value" [ [ 0.0935767 -0.0357207 1.5593986 ] [ -0.0791443 2.7675125 1.4047901 ] [ 2.7414336 -0.070431 2.5734135 ] [ 2.371724 3.7720215 -0.2646553 ] [ 3.0356223 2.7266686 2.6105059 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.04750015042368e-12 -4.830562511712e-13 -5.463422276928e-13 ] [ -2.43034171609152e-12 3.30977646324864e-12 -8.151874646630401e-13 ] [ -3.8500304197824e-13 -3.53664467275392e-12 3.06720692285952e-12 ] [ -1.68228545184e-12 2.0355653967264e-12 -2.00944991780736e-12 ] [ 1.449969841824e-12 -1.325801153712e-12 3.036124696416e-13 ] ] "source-value" [ [ 0.0019021 -0.0003015 -0.000341 ] [ -0.0015169 0.0020658 -0.0005088 ] [ -0.0002403 -0.0022074 0.0019144 ] [ -0.00105 0.0012705 -0.0012542 ] [ 0.000905 -0.0008275 0.0001895 ] ] } "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" -1.870245122544476e-18 "source-value" -11.673152 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.276775049475279e-06 4.21526872738119e-07 -2.532788082363477e-07 ] [ -9.407427597358646e-08 3.580255712089135e-08 2.767627996947849e-08 ] [ 1.231364993784638e-06 -5.008674221168594e-07 2.50446372098958e-07 ] [ 7.770138282564309e-08 2.529658209506449e-08 -5.985982900363513e-08 ] [ 6.178294867836627e-08 1.824141016278465e-08 3.501598501132879e-08 ] ] "source-value" [ [ -796.9003123 263.0963823 -158.0841993 ] [ -58.7165452 22.3461987 17.2741754 ] [ 768.5575846 -312.6168586 156.3163317 ] [ 48.497389 15.7888848 -37.3615669 ] [ 38.5618838 11.3853928 21.855259 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.269690284294107e-17 "source-value" 328.9082 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }