{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.0357113 0.6228293 1.0772283 ] [ -32.5091346 9.8179225 0.3330224 ] [ -2.7796231 -9.4034125 -11.5338249 ] [ 34.7074902 -9.0700643 2.5895099 ] [ 17.6169788 8.032725 7.5340642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.729421858842976e-08 9.978825514305763e-10 1.725910011743542e-09 ] [ -5.208537584768094e-08 1.573004602392286e-08 5.335607078786016e-10 ] [ -4.453447182146645e-09 -1.506592778736352e-08 -1.847922475542739e-08 ] [ 5.560752982322399e-08 -1.453184509033757e-08 4.148852255291676e-09 ] [ 2.822551179503336e-08 1.286984430234765e-08 1.20709016202959e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0252743 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.244847160900706e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2948551 0.1428398 1.8298414 ] [ 0.7355431 2.6701721 0.0729913 ] [ 0.0274653 1.506267 2.1319042 ] [ 2.0511917 1.2548531 -0.2405909 ] [ 2.2592606 1.9535999 3.5869914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2948551e-10 1.428398e-11 1.8298414e-10 ] [ 7.355431e-11 2.6701721e-10 7.29913e-12 ] [ 2.74653e-12 1.506267e-10 2.1319042e-10 ] [ 2.0511917e-10 1.2548531e-10 -2.405909e-11 ] [ 2.2592606e-10 1.9535999e-10 3.5869914e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.31e-05 -6.58e-05 3.25e-05 ] [ 0.0001479 -0.000104 -8.37e-05 ] [ -8.8e-06 6.8e-06 0.0001691 ] [ -5.89e-05 0.000154 -0.0001093 ] [ -6.71e-05 9e-06 -8.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.09885139054e-14 -1.054232225172e-13 5.207074060499999e-14 ] [ 2.369619241686e-13 -1.66626369936e-13 -1.341021842658e-13 ] [ -1.40991543792e-14 1.08948011112e-14 2.709280688094e-13 ] [ -9.436820374259999e-14 2.467352016359999e-13 -1.751179060962e-13 ] [ -1.075060521414e-13 1.4419589706e-14 -1.37787190524e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.023506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.76616037379588e-18 } }