{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6863106e-10 2.4760543e-10 1.0128557e-10 ] [ 2.648967e-10 2.4403614e-10 3.4055776e-10 ] [ 2.2074146e-10 4.482674600000001e-10 2.2396924e-10 ] [ 4.728737400000001e-10 2.2099306e-10 2.2450088e-10 ] [ 4.2505884e-10 4.217241e-10 3.4710015e-10 ] ] "source-value" [ [ 2.6863106 2.4760543 1.0128557 ] [ 2.648967 2.4403614 3.4055776 ] [ 2.2074146 4.4826746 2.2396924 ] [ 4.7287374 2.2099306 2.2450088 ] [ 4.2505884 4.217241 3.4710015 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.655683471424e-13 6.633011210111999e-14 -3.84522388992e-13 ] [ -2.76119118828672e-12 -3.15596750765184e-12 3.03964948498176e-12 ] [ 8.4338577318912e-13 1.48201337424e-12 -1.48553816280576e-12 ] [ 1.91331932055936e-12 7.3507863362304e-13 -1.21701336115968e-12 ] [ 5.700544416806399e-13 8.723851700255999e-13 4.742442797568e-14 ] ] "source-value" [ [ -0.000353 4.14e-05 -0.00024 ] [ -0.0017234 -0.0019698 0.0018972 ] [ 0.0005264 0.000925 -0.0009272 ] [ 0.0011942 0.0004588 -0.0007596 ] [ 0.0003558 0.0005445 2.96e-05 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.39337599682982e-09 6.8259116730797e-10 -9.143701763301316e-09 ] [ -3.368287793222594e-09 -3.987479229468887e-09 9.160495458205217e-09 ] [ 4.734380644812134e-10 -2.330575780090925e-10 2.038862676212006e-10 ] [ -9.996814671190637e-10 1.302792295260691e-10 -1.945128935188723e-10 ] [ 2.501155038812962e-09 3.407666250426279e-09 -2.616706900622976e-11 ] ] "source-value" [ [ 0.8696769 0.4260399 -5.7070498 ] [ -2.1023199 -2.4887888 5.7175316 ] [ 0.2954968 -0.1454631 0.1272558 ] [ -0.6239521 0.0813139 -0.1214054 ] [ 1.5610982 2.126898 -0.0163322 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.89793842499968e-18 "source-value" -11.846 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }