{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1232292e-10 
                3.2988162e-10 
                1.8639756e-10
            ] 
            [
                3.1560524e-10 
                7.708958e-11 
                1.8657219e-10
            ] 
            [
                1.6899427e-10 
                1.6722512e-10 
                3.490176e-11
            ] 
            [
                2.5870941e-10 
                2.3958058e-10 
                3.3819061e-10
            ]
        ] 
        "source-value" [
            [
                1.1232292 
                3.2988162 
                1.8639756
            ] 
            [
                3.1560524 
                0.7708958 
                1.8657219
            ] 
            [
                1.6899427 
                1.6722512 
                0.3490176
            ] 
            [
                2.5870941 
                2.3958058 
                3.3819061
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.909870254441601e-12 
                4.21276320673152e-12 
                1.31827092359424e-12
            ] 
            [
                2.27124557764608e-12 
                -4.63077108709824e-12 
                1.47031748490816e-12
            ] 
            [
                9.1740633307008e-13 
                -1.52206778976e-14 
                -2.58623350129536e-12
            ] 
            [
                1.72137856138752e-12 
                4.3322855826432e-13 
                -2.0251512486912e-13
            ]
        ] 
        "source-value" [
            [
                -0.0030645 
                0.0026294 
                0.0008228
            ] 
            [
                0.0014176 
                -0.0028903 
                0.0009177
            ] 
            [
                0.0005726 
                -9.5e-06 
                -0.0016142
            ] 
            [
                0.0010744 
                0.0002704 
                -0.0001264
            ]
        ]
    } 
    "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" -1.056800874110165e-18 
        "source-value" -6.5960323
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.080220462413027e-09 
                -1.574715313519488e-10 
                -7.366337062511885e-10
            ] 
            [
                3.155752815984653e-10 
                3.451544100234156e-09 
                -1.073666779114366e-09
            ] 
            [
                -5.28812332631641e-10 
                -9.805916928998937e-10 
                3.33523953584769e-09
            ] 
            [
                -1.866983571597514e-09 
                -2.313480875982313e-09 
                -1.524939050482136e-09
            ]
        ] 
        "source-value" [
            [
                1.2983715 
                -0.098286 
                -0.4597706
            ] 
            [
                0.1969666 
                2.1542844 
                -0.6701301
            ] 
            [
                -0.3300587 
                -0.6120372 
                2.0816928
            ] 
            [
                -1.1652795 
                -1.4439612 
                -0.9517921
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.250403882666123e-19 
        "source-value" -4.5253462
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.577694e-11 
                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ] 
        "source-value" [
            [
                0.5577694 
                2.945013 
                2.286605
            ] 
            [
                2.630246 
                0.191498 
                2.174801
            ] 
            [
                2.389079 
                2.171655 
                0.2590592
            ] 
            [
                2.979224 
                2.829603 
                2.740156
            ]
        ]
    } 
    "instance-id" 1
}