{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4253577 -0.2778371 -6.015491 ] [ -2.6786776 -3.220744 5.569925 ] [ -0.3541177 0.6711383 0.0891666 ] [ 0.0304191 -0.4608935 -0.2211183 ] [ 2.5770186 3.2883363 0.5775176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.814981624172602e-10 -4.451441060108717e-10 -9.637879042832813e-09 ] [ -4.291714625380654e-09 -5.160200738381875e-09 8.92400361460944e-09 ] [ -5.673590999514682e-10 1.075282093583457e-09 1.428606418762253e-10 ] [ 4.873677084577728e-11 -7.384327903786849e-10 -3.542705706910407e-10 ] [ 4.128838952286747e-09 5.268495541187975e-09 9.252851968205261e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.388914 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305358160950181e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6966757 2.4829176 1.0119108 ] [ 2.6115639 2.4014222 3.4698443 ] [ 2.2240622 4.4854856 2.2201102 ] [ 4.7311643 2.2269341 2.2320364 ] [ 4.2585519 4.2295025 3.4402344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6966757e-10 2.4829176e-10 1.0119108e-10 ] [ 2.6115639e-10 2.4014222e-10 3.4698443e-10 ] [ 2.2240622e-10 4.4854856e-10 2.2201102e-10 ] [ 4.731164299999999e-10 2.2269341e-10 2.2320364e-10 ] [ 4.2585519e-10 4.2295025e-10 3.4402344e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 9.5e-06 2.8e-06 ] [ -1.4e-06 -6.8e-06 6.6e-06 ] [ -2.3e-06 -7e-07 -1.04e-05 ] [ 4.8e-06 4.3e-06 3.9e-06 ] [ 3.3e-06 -6.2e-06 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 1.52206778976e-14 4.48609453824e-15 ] [ -2.24304726912e-15 -1.089480102144e-14 1.057436569728e-14 ] [ -3.68500622784e-15 -1.12152363456e-15 -1.666263685632e-14 ] [ 7.69044777984e-15 6.889359469440001e-15 6.24848882112e-15 ] [ 5.28718284864e-15 -9.93349504896e-15 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }