{ "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" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6267095 -5.3735924 -6.2716145 ] [ -3.4897358 -1.9121856 6.1335025 ] [ -0.8848553 4.4575693 -3.1699529 ] [ 2.1640449 -0.9037978 -1.28011 ] [ 5.8372557 3.7320066 4.588175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.810629219205822e-09 -8.60944418391998e-09 -1.004823420935559e-08 ] [ -5.591173157593297e-09 -3.06365908819127e-09 9.826954390080584e-09 ] [ -1.41769448613106e-09 7.141813376895736e-09 -5.078824467260539e-09 ] [ 3.467182173706866e-09 -1.448043717020605e-09 -2.05096233094974e-09 ] [ 9.352314689223312e-09 5.979333772453784e-09 7.351066777702948e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5168047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.204324885268138e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1434016 1.8687711 2.4097646 ] [ 1.477601 1.9643428 5.0408764 ] [ 2.3554783 4.517323 1.8481865 ] [ 4.764649 1.1791551 2.5790715 ] [ 3.588418 3.238439 3.9023249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1434016e-10 1.8687711e-10 2.4097646e-10 ] [ 1.477601e-10 1.9643428e-10 5.0408764e-10 ] [ 2.3554783e-10 4.517323000000001e-10 1.8481865e-10 ] [ 4.764649e-10 1.1791551e-10 2.5790715e-10 ] [ 3.588418e-10 3.238439e-10 3.9023249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 -7e-07 -4e-06 ] [ 0.0 -6.6e-06 4.2e-06 ] [ -5e-07 5e-06 -6.2e-06 ] [ 1.2e-06 -4.8e-06 1.3e-06 ] [ 3.8e-06 7e-06 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.209794853e-15 -1.1215236438e-15 -6.408706535999999e-15 ] [ 0.0 -1.05743657844e-14 6.729141862799999e-15 ] [ -8.010883169999999e-16 8.010883169999999e-15 -9.9334951308e-15 ] [ 1.9226119608e-15 -7.690447843199998e-15 2.0828296242e-15 ] [ 6.088271209199999e-15 1.1215236438e-14 7.530230179799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.48481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.840069422792954e-18 } }