{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2717312e-10 1.4815066e-10 -4.511834e-11 ] [ 4.11107e-11 2.7947725e-10 3.1304647e-10 ] [ 2.1380873e-10 -7.445703e-11 3.71973e-12 ] [ 3.040765e-10 7.07038e-12 2.1502672e-10 ] [ 2.177604e-10 2.2973797e-10 1.6599901e-10 ] ] "source-value" [ [ 1.2717312 1.4815066 -0.4511834 ] [ 0.411107 2.7947725 3.1304647 ] [ 2.1380873 -0.7445703 0.0371973 ] [ 3.040765 0.0707038 2.1502672 ] [ 2.177604 2.2973797 1.6599901 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.83304442334656e-12 -3.09909023761344e-12 1.51533864795264e-12 ] [ -6.5833437348672e-13 -8.025302693587201e-13 7.0223401289664e-13 ] [ -3.22582240831872e-12 2.76952250671488e-12 3.79091010247488e-12 ] [ -3.5472190384512e-13 1.62268448154624e-12 -6.324431992945921e-12 ] [ -1.594165737696e-12 -4.9058648128896e-13 3.1610944728384e-13 ] ] "source-value" [ [ 0.0036407 -0.0019343 0.0009458 ] [ -0.0004109 -0.0005009 0.0004383 ] [ -0.0020134 0.0017286 0.0023661 ] [ -0.0002214 0.0010128 -0.0039474 ] [ -0.000995 -0.0003062 0.0001973 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.563526673305793e-18 "source-value" -9.758766 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.58560601654968e-08 7.60680646978646e-09 -3.212843159491853e-08 ] [ -2.325558884438214e-09 5.248318850349254e-09 3.303598149763511e-09 ] [ 3.476901909829219e-08 -3.383504625896304e-08 -4.351899092377944e-08 ] [ -2.023552116205979e-09 -3.411424219777429e-08 5.043359845371598e-08 ] [ 1.543615222806646e-08 5.509416313660162e-08 2.191022591521848e-08 ] ] "source-value" [ [ -28.6211018 4.7477952 -20.0529899 ] [ -1.4514997 3.275743 2.0619438 ] [ 21.701115 -21.118175 -27.1624179 ] [ -1.2630019 -21.2924354 31.4781765 ] [ 9.6344885 34.3870722 13.6752875 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.936129148336923e-18 "source-value" 24.567386 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }