{ "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" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9002785 1.6751693 -0.8181157 ] [ 2.1194465 0.1656765 -1.5727532 ] [ 0.2813 -0.9711721 2.4677796 ] [ -0.7233198 -1.3156287 -0.0105279 ] [ 0.2228518 0.445955 -0.0663828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.044581785708893e-09 2.683917088341902e-09 -1.310765847649427e-09 ] [ 3.395727631336387e-09 2.654430149159712e-10 -2.519828407328387e-09 ] [ 4.5069228343104e-10 -1.55598923339324e-09 3.953818780407175e-09 ] [ -1.158886072921732e-09 -2.107869544793497e-09 -1.686755524612032e-11 ] [ 3.570479438631974e-10 7.14498674928864e-10 -1.063569701832422e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9218874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.26922627848901e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.951212 2.8581152 3.1880566 ] [ 3.1343632 1.7482928 1.6995232 ] [ 1.1278515 1.8658368 4.9782574 ] [ 1.6764675 5.0221015 2.8496747 ] [ 2.1379822 7.0550347 2.158148 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.951212e-10 2.8581152e-10 3.1880566e-10 ] [ 3.1343632e-10 1.7482928e-10 1.6995232e-10 ] [ 1.1278515e-10 1.8658368e-10 4.978257400000001e-10 ] [ 1.6764675e-10 5.0221015e-10 2.8496747e-10 ] [ 2.1379822e-10 7.0550347e-10 2.158148e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.30113 0.3061492 0.4235935 ] [ 0.2316804 -0.2779134 -0.2924906 ] [ 0.0661025 0.089007 -0.1722088 ] [ 0.0019822 -0.2411573 0.0693596 ] [ 0.0013649 0.1239145 -0.0282537 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.82463445821504e-10 4.905050907166234e-10 6.786716024228449e-10 ] [ 3.711929203775924e-10 -4.452663520870387e-10 -4.686216011237644e-10 ] [ 1.05907880076432e-10 1.426049344875456e-10 -2.759089132560231e-10 ] [ 3.17583449774976e-12 -3.863765879952518e-10 1.111263295480397e-10 ] [ 2.18681086972992e-12 1.985329148781216e-10 -4.526741759109696e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.26475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.64459424683568e-18 } }