{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8404712 1.557269 -0.1850286 ] [ 7.638956 -2.1014546 -0.5307748 ] [ 1.2015152 0.5441856 0.7158033 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.416399627349572e-08 2.495019984096595e-09 -2.964484970993548e-10 ] [ 1.223895671051989e-08 -3.366901429792615e-09 -8.503949754697959e-10 ] [ 1.925039562975836e-09 8.718814456960206e-10 1.146843312351489e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.1293977 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.462690755692529e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5888239 1.3547173 1.7347901 ] [ 3.7109238 0.7295756 1.5495493 ] [ 3.1532353 2.3654247 2.9428926 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5888239e-10 1.3547173e-10 1.7347901e-10 ] [ 3.7109238e-10 7.295756e-11 1.5495493e-10 ] [ 3.1532353e-10 2.3654247e-10 2.9428926e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -4e-07 -1e-07 ] [ -1.5e-06 1e-06 6e-07 ] [ 2e-07 -6e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 -6.408706483200001e-16 -1.6021766208e-16 ] [ -2.4032649312e-15 1.6021766208e-15 9.6130597248e-16 ] [ 3.2043532416e-16 -9.6130597248e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }