{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5944242e-10 2.5476425e-10 3.9729818e-10 ] [ 1.9786712e-10 3.351917e-10 1.5519669e-10 ] [ 4.586218e-11 4.6808039e-10 3.1267305e-10 ] [ 2.9884151e-10 4.671416400000001e-10 3.5254228e-10 ] [ 3.9150976e-10 2.3657531e-10 2.906585e-10 ] ] "source-value" [ [ 1.5944242 2.5476425 3.9729818 ] [ 1.9786712 3.351917 1.5519669 ] [ 0.4586218 4.6808039 3.1267305 ] [ 2.9884151 4.6714164 3.5254228 ] [ 3.9150976 2.3657531 2.906585 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.07361270508736e-12 -3.46038106560384e-12 2.46719177836992e-12 ] [ 1.30561372828992e-12 -2.24304726912e-15 1.10261795043456e-12 ] [ 3.23992156258176e-12 1.710323542704e-12 8.291264012639999e-13 ] [ -3.05118515665152e-12 1.39517540139264e-12 -2.56011802237632e-12 ] [ 3.57942278852928e-12 3.5712516877632e-13 -1.83881810769216e-12 ] ] "source-value" [ [ -0.0031667 -0.0021598 0.0015399 ] [ 0.0008149 -1.4e-06 0.0006882 ] [ 0.0020222 0.0010675 0.0005175 ] [ -0.0019044 0.0008708 -0.0015979 ] [ 0.0022341 0.0002229 -0.0011477 ] ] } "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" -2.582415033755007e-18 "source-value" -16.118167 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.333449963936312e-09 -5.613275939101031e-09 7.04052259056521e-09 ] [ -3.703901337599743e-09 -7.322863602083097e-10 -1.207032890292198e-08 ] [ -1.204347994754594e-09 -8.098658350170528e-10 4.730410451145792e-11 ] [ 5.103608976217302e-09 1.1026631157935e-08 4.574924657497662e-09 ] [ 8.138090320073346e-09 -3.871203183826272e-09 4.075775503476499e-10 ] ] "source-value" [ [ -5.2013304 -3.5035313 4.3943486 ] [ -2.3117934 -0.4570572 -7.5337068 ] [ -0.7516949 -0.5054785 0.0295249 ] [ 3.1854222 6.8822819 2.8554434 ] [ 5.0793965 -2.416215 0.2543899 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.080025477518276e-18 "source-value" -12.982498 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }