{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5919117 0.0557722 -1.0593443 ] [ -1.6391792 1.8745919 -0.1003156 ] [ -2.0808909 -0.8748887 4.9256643 ] [ 2.1852926 -0.8203105 -4.0552163 ] [ 4.1266892 -0.2351649 0.2892119 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.152700328917983e-09 8.935691493058176e-11 -1.697256670837741e-09 ] [ -2.626254591541648e-09 3.003427315721052e-09 -1.607233090215245e-10 ] [ -3.333954750415471e-09 -1.401726220942105e-09 7.891784183369199e-09 ] [ 3.501224713327246e-09 -1.314282304896759e-09 -6.497172748147079e-09 ] [ 6.611684957547856e-09 -3.7677570481277e-10 4.633685446371476e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.671009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.869901776094639e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7020857 5.5733856 4.0154935 ] [ 1.9889702 3.4443415 3.3280247 ] [ 3.2847576 2.4827513 5.1150352 ] [ 4.2872151 2.8574312 2.91482 ] [ 4.6360495 4.4323183 4.7023237 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7020857e-10 5.573385600000001e-10 4.0154935e-10 ] [ 1.9889702e-10 3.4443415e-10 3.3280247e-10 ] [ 3.2847576e-10 2.4827513e-10 5.1150352e-10 ] [ 4.2872151e-10 2.8574312e-10 2.91482e-10 ] [ 4.636049500000001e-10 4.432318300000001e-10 4.7023237e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.51e-05 -2e-07 5.6e-06 ] [ 1.44e-05 -7.5e-06 1.9e-06 ] [ 2.6e-06 7.5e-06 1.5e-06 ] [ -7.3e-06 1.9e-06 -5.4e-06 ] [ -2.49e-05 -1.7e-06 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.419286697408e-14 -3.2043532416e-16 8.972189076479999e-15 ] [ 2.307134333952e-14 -1.2016324656e-14 3.04413557952e-15 ] [ 4.16565921408e-15 1.2016324656e-14 2.4032649312e-15 ] [ -1.169588933184e-14 3.04413557952e-15 -8.65175375232e-15 ] [ -3.989419785791999e-14 -2.72370025536e-15 -5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }