{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6455074 1.4082045 0.4325835 ] [ -1.8008532 -6.5658362 -2.5049057 ] [ 5.2865691 7.1290412 -5.6313524 ] [ 1.0036757 0.3985997 0.8651262 ] [ 1.1561158 -2.3700092 6.8385484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.045099968833394e-09 2.256192327205353e-09 6.930751702438369e-10 ] [ -2.885284894532866e-09 -1.051962925564231e-08 -4.013301349848658e-09 ] [ 8.470017416263699e-09 1.142198313935998e-08 -9.022421158765971e-09 ] [ 1.608065741405074e-09 6.386271203978937e-10 1.386084971681545e-09 ] [ 1.852301705697489e-09 -3.797173331320912e-09 1.095656236668925e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2135891 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.546560704077714e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3646136 2.6460608 0.360003 ] [ 2.8426698 0.8245273 1.512713 ] [ 4.3186161 3.3139127 1.1417391 ] [ 3.9422318 2.4900638 5.646663 ] [ 4.9923268 1.7343037 4.3016658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3646136e-10 2.6460608e-10 3.60003e-11 ] [ 2.8426698e-10 8.245273e-11 1.512713e-10 ] [ 4.3186161e-10 3.3139127e-10 1.1417391e-10 ] [ 3.9422318e-10 2.4900638e-10 5.646663e-10 ] [ 4.9923268e-10 1.7343037e-10 4.3016658e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 1.9e-06 -1.7e-06 ] [ 5.4e-06 5.9e-06 2e-07 ] [ -4e-06 -7.8e-06 1.5e-06 ] [ 1.42e-05 -1.02e-05 -1.82e-05 ] [ -1.42e-05 1.02e-05 1.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 3.04413557952e-15 -2.72370025536e-15 ] [ 8.65175375232e-15 9.45284206272e-15 3.2043532416e-16 ] [ -6.4087064832e-15 -1.249697764224e-14 2.4032649312e-15 ] [ 2.275090801536e-14 -1.634220153216e-14 -2.915961449856e-14 ] [ -2.275090801536e-14 1.634220153216e-14 2.915961449856e-14 ] ] } "relaxed-potential-energy" { "source-value" -19.135307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065814150723059e-18 } }