{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4959433 2.3322444 2.4268473 ] [ -13.1925998 5.7276043 -0.3875597 ] [ 1.2534749 -6.7726635 0.5679105 ] [ 1.0239582 1.1536821 -13.1273864 ] [ 8.4192234 -2.4408673 10.5201883 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.998942002102401e-09 3.736667451671723e-09 3.888238006311604e-09 ] [ -2.113687496713075e-08 9.17663370265355e-09 -6.209390905042618e-10 ] [ 2.008288179539618e-09 -1.08510031202455e-08 9.098929258068383e-10 ] [ 1.640561888716451e-09 1.848402488455447e-09 -2.103239158228788e-08 ] [ 1.348908289677229e-08 -3.91070052253522e-09 1.68551997406737e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4414128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.513751130681867e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5337102 0.5637842 1.044138 ] [ 0.4847157 2.6474123 2.2058058 ] [ 2.5103596 -0.0512717 2.2307094 ] [ 2.5001993 2.0387975 0.9319387 ] [ 2.4613614 2.0323573 3.3923806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.337102000000001e-11 5.637842e-11 1.044138e-10 ] [ 4.847157e-11 2.6474123e-10 2.2058058e-10 ] [ 2.5103596e-10 -5.127170000000001e-12 2.2307094e-10 ] [ 2.5001993e-10 2.0387975e-10 9.319387e-11 ] [ 2.4613614e-10 2.0323573e-10 3.3923806e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.52e-05 2.1e-06 7.1e-06 ] [ -0.0 2.4e-06 8e-07 ] [ -6.6e-06 -4.3e-06 1.13e-05 ] [ -5.2e-06 1.24e-05 -9.7e-06 ] [ -3.3e-06 -1.27e-05 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.435308463616e-14 3.36457090368e-15 1.137545400768e-14 ] [ 0.0 3.84522388992e-15 1.28174129664e-15 ] [ -1.057436569728e-14 -6.889359469440001e-15 1.810459581504e-14 ] [ -8.33131842816e-15 1.986699009792e-14 -1.554111322176e-14 ] [ -5.28718284864e-15 -2.034764308416e-14 -1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }