{ "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" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4858749 1.7708618 -0.6522032 ] [ 3.5446878 1.2265016 3.5945669 ] [ -3.2526677 2.1711306 -3.5680412 ] [ -0.2905111 -1.7399844 1.9134323 ] [ -0.4873838 -3.4285096 -1.2877548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.784574054135379e-10 2.837233374627806e-09 -1.044944719050947e-09 ] [ 5.679215921194986e-09 1.965072188893793e-09 5.759131049081531e-09 ] [ -5.211348144171309e-09 3.478534688023477e-09 -5.716632192691177e-09 ] [ -4.654500925028909e-10 -2.787762326236715e-09 3.065656496543572e-09 ] [ -7.80874929716663e-10 -5.493077925308359e-09 -2.06321063388298e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.577601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.17537148887507e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4208812 3.2732307 2.2200199 ] [ 6.3069555 2.488957 2.5866143 ] [ 4.4817486 2.7665547 0.9092755 ] [ 4.0409929 1.6660477 3.2270558 ] [ 4.5690148 4.2106769 3.0736204 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4208812e-10 3.2732307e-10 2.2200199e-10 ] [ 6.3069555e-10 2.488957e-10 2.5866143e-10 ] [ 4.481748600000001e-10 2.7665547e-10 9.092755000000001e-11 ] [ 4.0409929e-10 1.6660477e-10 3.2270558e-10 ] [ 4.5690148e-10 4.2106769e-10 3.0736204e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 -2.3e-06 -2.14e-05 ] [ 1.98e-05 -1.9e-06 2.12e-05 ] [ -3.87e-05 9.9e-06 -1.44e-05 ] [ 6.8e-06 -1.51e-05 9.9e-06 ] [ 1.65e-05 9.4e-06 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 -3.68500622784e-15 -3.428657968511999e-14 ] [ 3.172309709184e-14 -3.04413557952e-15 3.396614436096001e-14 ] [ -6.200423522496e-14 1.586154854592e-14 -2.307134333952e-14 ] [ 1.089480102144e-14 -2.419286697408e-14 1.586154854592e-14 ] [ 2.64359142432e-14 1.506046023552e-14 7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }