{
    "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" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1684736 
                1.1988937 
                1.0811049
            ] 
            [
                0.1506102 
                -0.6270297 
                0.826218
            ] 
            [
                -0.5188421 
                -1.1418335 
                -0.8633447
            ] 
            [
                0.5602006 
                0.8529248 
                -0.9384375
            ] 
            [
                -0.0234949 
                -0.2829553 
                -0.1055408
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.699244631420109e-10 
                1.920839456964409e-09 
                1.732120995412322e-09
            ] 
            [
                2.413041412940122e-10 
                -1.004612325887238e-09 
                1.323747163284135e-09
            ] 
            [
                -8.312766825067755e-10 
                -1.829418938546237e-09 
                -1.38323069403159e-09
            ] 
            [
                8.975403042781326e-10 
                1.366536173860516e-09 
                -1.503542622582e-09
            ] 
            [
                -3.764297948803392e-11 
                -4.533443663914503e-10 
                -1.690950023005286e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.524379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.006626722383848e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0732055 
                2.8237644 
                1.0625817
            ] 
            [
                2.7578105 
                0.7221267 
                1.998014
            ] 
            [
                1.3912796 
                2.2156919 
                3.274612
            ] 
            [
                2.990927 
                3.9682283 
                2.9622101
            ] 
            [
                3.6755324 
                1.866591 
                3.8976428
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0732055e-10 
                2.8237644e-10 
                1.0625817e-10
            ] 
            [
                2.7578105e-10 
                7.221267e-11 
                1.998014e-10
            ] 
            [
                1.3912796e-10 
                2.2156919e-10 
                3.274612e-10
            ] 
            [
                2.990927e-10 
                3.9682283e-10 
                2.9622101e-10
            ] 
            [
                3.6755324e-10 
                1.866591e-10 
                3.8976428e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -1.4e-06 
                4.3e-06
            ] 
            [
                1.9e-06 
                -2.1e-06 
                4e-07
            ] 
            [
                1e-07 
                2.2e-06 
                -8e-07
            ] 
            [
                -3e-07 
                1.5e-06 
                9e-07
            ] 
            [
                -2.6e-06 
                -2e-07 
                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                -2.24304726912e-15 
                6.889359469440001e-15
            ] 
            [
                3.04413557952e-15 
                -3.36457090368e-15 
                6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                3.52478856576e-15 
                -1.28174129664e-15
            ] 
            [
                -4.8065298624e-16 
                2.4032649312e-15 
                1.44195895872e-15
            ] 
            [
                -4.16565921408e-15 
                -3.2043532416e-16 
                -7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}