{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2474239e-10 -5.195155e-11 1.8825173e-10 ] [ 1.4395431e-10 2.7420103e-10 1.992926e-10 ] [ 2.8258677e-10 4.0935499e-10 9.551243000000001e-11 ] [ 3.4469276e-10 1.2742369e-10 2.3164447e-10 ] [ 4.256796600000001e-10 2.9675132e-10 3.4642667e-10 ] ] "source-value" [ [ 2.2474239 -0.5195155 1.8825173 ] [ 1.4395431 2.7420103 1.992926 ] [ 2.8258677 4.0935499 0.9551243 ] [ 3.4469276 1.2742369 2.3164447 ] [ 4.2567966 2.9675132 3.4642667 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.991990517385409e-11 1.22744673531433e-10 -1.114730405687808e-11 ] [ -3.50492157566208e-12 -3.41696207918016e-12 2.62372443422208e-12 ] [ 3.50492157566208e-12 3.41696207918016e-12 -2.62372443422208e-12 ] [ -1.581210537540211e-10 -2.049206328475891e-10 -1.29343718597184e-12 ] [ 5.820114858016704e-11 8.217595931615615e-11 1.244074124284992e-11 ] ] "source-value" [ [ 0.0623651 0.0766112 -0.0069576 ] [ -0.0021876 -0.0021327 0.0016376 ] [ 0.0021876 0.0021327 -0.0016376 ] [ -0.0986914 -0.1279014 -0.0008073 ] [ 0.0363263 0.0512902 0.0077649 ] ] } "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" -1.367213285743998e-18 "source-value" -8.5334742 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.633685125936151e-09 5.057953511448647e-09 -5.03313467406882e-09 ] [ 3.964920903083347e-10 8.31882850009489e-09 -3.109941459430794e-09 ] [ -4.585610855123074e-09 -5.278112285919003e-09 3.912076792252487e-09 ] [ -9.253507258443168e-10 -6.472523260836072e-09 1.127736026341853e-08 ] [ 4.807843647229056e-10 -1.626146464788465e-09 -7.046360922171407e-09 ] ] "source-value" [ [ 2.8921188 3.1569263 -3.1414356 ] [ 0.2474709 5.1922044 -1.9410728 ] [ -2.8621132 -3.2943386 2.4417263 ] [ -0.5775585 -4.0398313 7.0387747 ] [ 0.300082 -1.0149608 -4.3979926 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.706639196383422e-19 "source-value" -5.4342568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }