{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6264617e-10 1.3803163e-10 1.8698002e-10 ] [ 1.9876226e-10 5.474048500000001e-10 1.4364943e-10 ] [ 8.696246e-11 3.1721691e-10 1.3618356e-10 ] [ 3.295833e-10 3.4635317e-10 5.371992e-11 ] [ 2.7600992e-10 3.6462104e-10 3.0535465e-10 ] ] "source-value" [ [ 2.6264617 1.3803163 1.8698002 ] [ 1.9876226 5.4740485 1.4364943 ] [ 0.8696246 3.1721691 1.3618356 ] [ 3.295833 3.4635317 0.5371992 ] [ 2.7600992 3.6462104 3.0535465 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.57060789285952e-12 2.9888604861024e-12 -1.046734029901056e-11 ] [ 4.08186537681216e-12 1.170293890897152e-11 -1.068667827839808e-11 ] [ -7.60120654206144e-12 -5.6925335337024e-12 6.16405411320384e-12 ] [ 2.8887244473024e-13 -5.47431707794944e-12 1.7479746932928e-12 ] [ -2.3399789546784e-12 -3.52494878342208e-12 1.324182955324992e-11 ] ] "source-value" [ [ 0.0034769 0.0018655 -0.0065332 ] [ 0.0025477 0.0073044 -0.0066701 ] [ -0.0047443 -0.003553 0.0038473 ] [ 0.0001803 -0.0034168 0.001091 ] [ -0.0014605 -0.0022001 0.0082649 ] ] } "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" -2.582411829401766e-18 "source-value" -16.118147 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.129250932402118e-09 -5.171133350771566e-09 -4.464641393287489e-11 ] [ -5.957094229953297e-09 1.497222708727125e-08 -3.743357500369536e-10 ] [ -1.245165222585523e-08 -4.875890491579363e-09 -3.044836051138614e-09 ] [ 1.094743572778652e-08 -3.879497812409815e-09 -1.068632483823553e-08 ] [ 6.332059795619886e-09 -1.045705432510502e-09 1.415014305334397e-08 ] ] "source-value" [ [ 0.704823 -3.2275676 -0.0278661 ] [ -3.7181258 9.3449292 -0.233642 ] [ -7.7717101 -3.0432915 -1.9004372 ] [ 6.832852 -2.4213921 -6.6698794 ] [ 3.9521609 -0.652678 8.8318247 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.879477665321836e-18 "source-value" -11.730777 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }