{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3191111e-10 
                2.7992626e-10 
                1.0528254e-10
            ] 
            [
                2.3979232e-10 
                1.2267141e-10 
                2.9092349e-10
            ] 
            [
                1.6551165e-10 
                3.5153727e-10 
                3.2824508e-10
            ] 
            [
                3.9970091e-10 
                3.0583897e-10 
                2.798873e-10
            ]
        ] 
        "source-value" [
            [
                2.3191111 
                2.7992626 
                1.0528254
            ] 
            [
                2.3979232 
                1.2267141 
                2.9092349
            ] 
            [
                1.6551165 
                3.5153727 
                3.2824508
            ] 
            [
                3.9970091 
                3.0583897 
                2.798873
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.09524208946816e-12 
                1.05487308713472e-12 
                3.45092822354112e-12
            ] 
            [
                -2.37426553436352e-12 
                1.15949522047296e-12 
                1.32964637760192e-12
            ] 
            [
                2.70191065331712e-12 
                -3.36793547458368e-12 
                -2.771765553984e-14
            ] 
            [
                -5.423047426083841e-12 
                1.153567166976e-12 
                -4.75301716326528e-12
            ]
        ] 
        "source-value" [
            [
                0.0031802 
                0.0006584 
                0.0021539
            ] 
            [
                -0.0014819 
                0.0007237 
                0.0008299
            ] 
            [
                0.0016864 
                -0.0021021 
                -1.73e-05
            ] 
            [
                -0.0033848 
                0.00072 
                -0.0029666
            ]
        ]
    } 
    "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" -1.947872021781195e-18 
        "source-value" -12.157661
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.346800201472735e-09 
                1.062244861984683e-09 
                -9.36112594271529e-09
            ] 
            [
                -3.097556954587335e-10 
                -3.472029370290042e-09 
                3.080119344899534e-09
            ] 
            [
                -2.889485160761956e-09 
                1.40415912614079e-09 
                2.755155628738504e-09
            ] 
            [
                6.546041217911086e-09 
                1.005625542382232e-09 
                3.525850969077252e-09
            ]
        ] 
        "source-value" [
            [
                -2.0889084 
                0.6630011 
                -5.8427553
            ] 
            [
                -0.1933343 
                -2.1670703 
                1.9224593
            ] 
            [
                -1.8034748 
                0.8764072 
                1.7196329
            ] 
            [
                4.0857176 
                0.6276621 
                2.2006631
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.747505415760568e-18 
        "source-value" -10.907071
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ] 
        "source-value" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ]
    } 
    "instance-id" 1
}