{
    "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" [
            [
                0.1498531 
                2.295874 
                1.182086
            ] 
            [
                1.849777 
                0.5804615 
                0.1542641
            ] 
            [
                1.535189 
                0.6237113 
                2.88489
            ] 
            [
                1.602926 
                2.667876 
                2.381489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498531e-11 
                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.1603602 
                0.8786417 
                -6.0203465
            ] 
            [
                -0.0100689 
                -1.1191306 
                -1.1338283
            ] 
            [
                1.7184541 
                -5.209413 
                2.8324843
            ] 
            [
                4.451975 
                5.4499019 
                4.3216906
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.869985088146813e-09 
                1.407739189799967e-09 
                -9.645658411415107e-09
            ] 
            [
                -1.613215617717312e-11 
                -1.793044882941877e-09 
                -1.816593194261409e-09
            ] 
            [
                2.753266982937905e-09 
                -8.34639971669159e-09 
                4.538140124243054e-09
            ] 
            [
                7.13285026138608e-09 
                8.731705409833502e-09 
                6.924111641651125e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1172109 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.392145805282927e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4050958 
                2.5444186 
                0.6179576
            ] 
            [
                1.2807594 
                0.3301951 
                0.4775659
            ] 
            [
                2.1637765 
                0.5395427 
                2.6834064
            ] 
            [
                1.2881134 
                2.7537664 
                2.8237992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.050958e-11 
                2.5444186e-10 
                6.179576e-11
            ] 
            [
                1.2807594e-10 
                3.301951e-11 
                4.775659e-11
            ] 
            [
                2.1637765e-10 
                5.395427000000001e-11 
                2.6834064e-10
            ] 
            [
                1.2881134e-10 
                2.7537664e-10 
                2.8237992e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                5e-07 
                1e-06
            ] 
            [
                -1.8e-06 
                -1.1e-06 
                -5.2e-06
            ] 
            [
                1.9e-06 
                6e-07 
                4.9e-06
            ] 
            [
                -4e-07 
                1e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                8.010883104e-16 
                1.6021766208e-15
            ] 
            [
                -2.88391791744e-15 
                -1.76239428288e-15 
                -8.33131842816e-15
            ] 
            [
                3.04413557952e-15 
                9.6130597248e-16 
                7.850665441919999e-15
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}