{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2595242 
                1.467185 
                0.6325512
            ] 
            [
                0.7762734 
                2.414106 
                2.857942
            ] 
            [
                1.90158 
                2.371501 
                0.3612318
            ] 
            [
                2.983554 
                1.635129 
                1.622966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.595242e-11 
                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.0255909 
                -3.3203169 
                -0.7362171
            ] 
            [
                -1.4952199 
                0.2737377 
                3.4127435
            ] 
            [
                1.8251255 
                6.2343486 
                -9.5354416
            ] 
            [
                8.6956852 
                -3.1877693 
                6.8589153
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.446059072888523e-08 
                -5.319734110827131e-09 
                -1.179549825453176e-09
            ] 
            [
                -2.395606366734914e-09 
                4.385761431715641e-10 
                5.467817848487165e-09
            ] 
            [
                2.924173406125911e-09 
                9.988527572837211e-09 
                -1.527746160052375e-08
            ] 
            [
                1.393202352927657e-08 
                -5.107369444963981e-09 
                1.098919373770742e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1175751 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.392729318008222e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0233978 
                1.8782371 
                0.7671986
            ] 
            [
                0.8875353 
                1.8319279 
                2.8721882
            ] 
            [
                2.07293 
                2.1120437 
                -0.1348423
            ] 
            [
                2.9838641 
                2.0657123 
                1.9701465
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.33978e-12 
                1.8782371e-10 
                7.671986e-11
            ] 
            [
                8.875353000000001e-11 
                1.8319279e-10 
                2.8721882e-10
            ] 
            [
                2.07293e-10 
                2.1120437e-10 
                -1.348423e-11
            ] 
            [
                2.9838641e-10 
                2.0657123e-10 
                1.9701465e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                8e-06 
                -9.7e-06
            ] 
            [
                3.9e-06 
                -7.3e-06 
                5.8e-06
            ] 
            [
                -9.1e-06 
                -7.9e-06 
                -3.1e-06
            ] 
            [
                3e-06 
                7.1e-06 
                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                1.28174129664e-14 
                -1.554111322176e-14
            ] 
            [
                6.24848882112e-15 
                -1.169588933184e-14 
                9.292624400640001e-15
            ] 
            [
                -1.457980724928e-14 
                -1.265719530432e-14 
                -4.96674752448e-15
            ] 
            [
                4.8065298624e-15 
                1.137545400768e-14 
                1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}