{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.707654e-11 
                6.851022e-11 
                1.790705e-10
            ] 
            [
                5.866984e-11 
                2.322059e-10 
                1.83004e-12
            ] 
            [
                2.4715737e-10 
                1.8446828e-10 
                1.4623569e-10
            ]
        ] 
        "source-value" [
            [
                0.3707654 
                0.6851022 
                1.790705
            ] 
            [
                0.5866984 
                2.322059 
                0.0183004
            ] 
            [
                2.4715737 
                1.8446828 
                1.4623569
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.5574671203136e-13 
                5.080502064556801e-13 
                -9.415992000441601e-13
            ] 
            [
                -8.1406594102848e-13 
                -8.249607420499201e-13 
                5.5739724637632e-13
            ] 
            [
                1.56981265305984e-12 
                3.169105355942401e-13 
                3.8420195366784e-13
            ]
        ] 
        "source-value" [
            [
                -0.0004717 
                0.0003171 
                -0.0005877
            ] 
            [
                -0.0005081 
                -0.0005149 
                0.0003479
            ] 
            [
                0.0009798 
                0.0001978 
                0.0002398
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -8.640592349108859e-19 
        "source-value" -5.3930336
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.462397124783235e-09 
                1.670955659866013e-09 
                -1.21803090353155e-09
            ] 
            [
                -1.010471325571841e-09 
                -8.040710826149433e-10 
                4.401033379265108e-10
            ] 
            [
                -4.519257992113939e-10 
                -8.668845772510694e-10 
                7.779275656050393e-10
            ]
        ] 
        "source-value" [
            [
                0.9127565 
                1.0429285 
                -0.7602351
            ] 
            [
                -0.6306866 
                -0.5018617 
                0.2746909
            ] 
            [
                -0.2820699 
                -0.5410668 
                0.4855442
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.252150875884721e-19 
        "source-value" -5.1505875
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.17867e-11 
                5.82151e-11 
                1.835859e-10
            ] 
            [
                6.949625000000001e-11 
                2.323475e-10 
                6.821232000000001e-12
            ] 
            [
                2.516208e-10 
                1.946218e-10 
                1.367291e-10
            ]
        ] 
        "source-value" [
            [
                0.217867 
                0.582151 
                1.835859
            ] 
            [
                0.6949625 
                2.323475 
                0.06821232
            ] 
            [
                2.516208 
                1.946218 
                1.367291
            ]
        ]
    } 
    "instance-id" 1
}