{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4296842e-10 3.0980611e-10 9.291852000000001e-11 ] [ 3.4255222e-10 2.2491294e-10 2.1571559e-10 ] [ 3.5858432e-10 4.29977e-10 5.862304000000001e-11 ] [ 4.9107434e-10 5.3366107e-10 2.2689406e-10 ] [ 4.7690369e-10 3.4680069e-10 3.6975261e-10 ] ] "source-value" [ [ 1.4296842 3.0980611 0.9291852 ] [ 3.4255222 2.2491294 2.1571559 ] [ 3.5858432 4.29977 0.5862304 ] [ 4.9107434 5.3366107 2.2689406 ] [ 4.7690369 3.4680069 3.6975261 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.42721893380864e-12 -2.73074983249152e-12 -2.55563192783808e-12 ] [ 1.73788098058176e-12 -3.98813804449536e-12 5.38747910510208e-12 ] [ -1.96522984307328e-12 6.761986428086401e-12 9.589027075488e-13 ] [ 4.988857561847041e-12 -2.67547473907392e-12 7.0127270692416e-13 ] [ -3.33444998320896e-12 2.6323761879744e-12 -4.49186237407488e-12 ] ] "source-value" [ [ -0.0008908 -0.0017044 -0.0015951 ] [ 0.0010847 -0.0024892 0.0033626 ] [ -0.0012266 0.0042205 0.0005985 ] [ 0.0031138 -0.0016699 0.0004377 ] [ -0.0020812 0.001643 -0.0028036 ] ] } "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" -1.788723171724931e-18 "source-value" -11.164332 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.304974358974614e-09 -2.506503424808517e-09 -1.293546454417379e-09 ] [ 2.501000909422041e-10 -2.08827700755072e-09 1.105876777681267e-09 ] [ 1.824590138428807e-09 -4.156016834523039e-09 -9.96851574597277e-09 ] [ 5.154473758050825e-09 7.72137828015753e-09 1.005770667540544e-08 ] [ -9.241894682295609e-10 1.029418986724746e-09 9.847890752110656e-11 ] ] "source-value" [ [ -3.9352555 -1.5644364 -0.8073682 ] [ 0.1561002 -1.3034 0.690234 ] [ 1.1388196 -2.5939817 -6.2218582 ] [ 3.2171695 4.8193053 6.2775268 ] [ -0.5768337 0.6425128 0.0614657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.439324307441224e-18 "source-value" -8.9835558 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }