{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.50183 9.6964934 -0.4793241 ] [ 6.8940408 1.7334323 -10.4712113 ] [ -11.3958708 -11.4299257 10.9505355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.212726776816064e-09 1.55354950292215e-08 -7.679618668060014e-10 ] [ 1.104547099260133e-08 2.777264704799572e-09 -1.677672993631678e-08 ] [ -1.82581977694174e-08 -1.831275973402108e-08 1.754469196334044e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3471285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.760514408713373e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8747642 0.9457773 0.7084961 ] [ 3.4035119 4.0295901 3.8016926 ] [ 3.7147209 2.5684295 2.1861304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8747642e-10 9.457773e-11 7.084961e-11 ] [ 3.4035119e-10 4.0295901e-10 3.8016926e-10 ] [ 3.7147209e-10 2.5684295e-10 2.1861304e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003593 0.0022993 0.0010942 ] [ 0.0001522 0.0023411 0.0014784 ] [ -0.0005116 -0.0046404 -0.0025726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.7566205985344e-13 3.683884704205441e-12 1.75310165847936e-12 ] [ 2.4385128168576e-13 3.75085568695488e-12 2.36865791619072e-12 ] [ -8.1967355920128e-13 -7.434740391160322e-12 -4.12175957467008e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055920108424304e-19 } }