{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.648856e-11 -2.4178407e-10 2.128053e-11 ] [ -1.416989e-10 7.2797084e-10 1.690647e-10 ] [ 7.7870694e-10 3.7429313e-10 3.356879800000001e-10 ] ] "source-value" [ [ 0.5648856 -2.4178407 0.2128053 ] [ -1.416989 7.2797084 1.690647 ] [ 7.7870694 3.7429313 3.3568798 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 9.6130597248e-16 -3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 2e-07 -1e-07 ] [ 6e-07 -2e-07 1e-07 ] ] } "species" { "source-value" [ "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" 5.023255973460292e-31 "source-value" 3.1352698e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.750670435000073e-09 -1.621933429211707e-08 -4.828814857454032e-09 ] [ -1.321162147437071e-08 1.40896810733342e-08 -5.392889655550522e-10 ] [ 1.896229190937078e-08 2.129653058565218e-09 5.368103983226745e-09 ] ] "source-value" [ [ -3.5892862 -10.1233123 -3.0139092 ] [ -8.2460456 8.7940873 -0.3365977 ] [ 11.8353318 1.3292249 3.350507 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.68671396773139e-18 "source-value" 29.252168 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] "source-value" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] } "instance-id" 1 }