{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.351737e-11 
                1.958022e-11 
                1.004294e-10
            ] 
            [
                9.256214000000001e-11 
                2.480332e-10 
                8.177954e-11
            ] 
            [
                3.1150722e-10 
                1.253779e-11 
                1.2490498e-10
            ] 
            [
                3.2055491e-10 
                2.4101681e-10 
                1.062847e-10
            ]
        ] 
        "source-value" [
            [
                0.8351737 
                0.1958022 
                1.004294
            ] 
            [
                0.9256214 
                2.480332 
                0.8177954
            ] 
            [
                3.1150722 
                0.1253779 
                1.2490498
            ] 
            [
                3.2055491 
                2.4101681 
                1.062847
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.3043232142272e-13 
                -2.5851119776608e-12 
                -1.858524880128e-14
            ] 
            [
                7.04957713152e-15 
                2.63814402380928e-12 
                -6.16837999008e-14
            ] 
            [
                6.608978560800001e-13 
                5.751814068672e-14 
                2.2814995080192e-13
            ] 
            [
                6.232467054911999e-14 
                -1.1038996917312e-13 
                -1.4788090209984e-13
            ]
        ] 
        "source-value" [
            [
                -0.0004559 
                -0.0016135 
                -1.16e-05
            ] 
            [
                4.4e-06 
                0.0016466 
                -3.85e-05
            ] 
            [
                0.0004125 
                3.59e-05 
                0.0001424
            ] 
            [
                3.89e-05 
                -6.89e-05 
                -9.23e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.056801226589022e-18 
        "source-value" -6.5960345
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.17265467797918e-09 
                1.897264549512972e-09 
                -1.666204565314692e-09
            ] 
            [
                2.053114517907009e-09 
                -1.705017934824221e-09 
                2.770878909442049e-09
            ] 
            [
                -1.862294801716742e-09 
                2.270551674951612e-09 
                1.64135064026687e-09
            ] 
            [
                -2.363474554387108e-09 
                -2.4627981294227e-09 
                -2.746025144611889e-09
            ]
        ] 
        "source-value" [
            [
                1.3560644 
                1.1841794 
                -1.0399631
            ] 
            [
                1.2814533 
                -1.0641885 
                1.7294466
            ] 
            [
                -1.162353 
                1.4171669 
                1.0244505
            ] 
            [
                -1.4751648 
                -1.5371577 
                -1.7139341
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.222091659382303e-19 
        "source-value" -4.5076751
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.925273e-11 
                3.379082e-11 
                1.803379e-10
            ] 
            [
                1.204741e-10 
                2.296652e-10 
                5.587058e-14
            ] 
            [
                2.970089000000001e-10 
                7.480895000000001e-12 
                2.894365e-11
            ] 
            [
                2.914059e-10 
                2.502311e-10 
                2.040612e-10
            ]
        ] 
        "source-value" [
            [
                0.9925273 
                0.3379082 
                1.803379
            ] 
            [
                1.204741 
                2.296652 
                0.0005587058
            ] 
            [
                2.970089 
                0.07480895 
                0.2894365
            ] 
            [
                2.914059 
                2.502311 
                2.040612
            ]
        ]
    } 
    "instance-id" 1
}