{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.26061e-12 
                3.456194e-11 
                2.065054e-10
            ] 
            [
                9.33503e-12 
                2.7330258e-10 
                2.1124613e-10
            ] 
            [
                2.4231316e-10 
                2.972985e-11 
                1.8771402e-10
            ] 
            [
                2.4733702e-10 
                2.6848303e-10 
                1.9182355e-10
            ]
        ] 
        "source-value" [
            [
                0.0426061 
                0.3456194 
                2.065054
            ] 
            [
                0.0933503 
                2.7330258 
                2.1124613
            ] 
            [
                2.4231316 
                0.2972985 
                1.8771402
            ] 
            [
                2.4733702 
                2.6848303 
                1.9182355
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.1679867565632e-12 
                7.9772373949632e-13 
                2.79483689732352e-12
            ] 
            [
                8.383389168336e-12 
                -8.91322897683456e-12 
                -3.721696072456321e-12
            ] 
            [
                -8.85907540705152e-12 
                8.9946195491712e-12 
                -1.98253335057792e-12
            ] 
            [
                -6.9246073550976e-13 
                -8.7911431183296e-13 
                2.90939252571072e-12
            ]
        ] 
        "source-value" [
            [
                0.000729 
                0.0004979 
                0.0017444
            ] 
            [
                0.0052325 
                -0.0055632 
                -0.0023229
            ] 
            [
                -0.0055294 
                0.005614 
                -0.0012374
            ] 
            [
                -0.0004322 
                -0.0005487 
                0.0018159
            ]
        ]
    } 
    "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" -1.392593381615857e-18 
        "source-value" -8.6918843
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.698887506251333e-09 
                5.095971560483611e-09 
                3.652416353196307e-10
            ] 
            [
                3.737751163938033e-09 
                -3.335619091489158e-09 
                -4.793215774681152e-09
            ] 
            [
                3.290123203511935e-09 
                1.721918655126392e-09 
                3.893515095447533e-10
            ] 
            [
                -4.328986861198635e-09 
                -3.482271124120844e-09 
                4.038622629816768e-09
            ]
        ] 
        "source-value" [
            [
                -1.6845131 
                3.1806553 
                0.2279659
            ] 
            [
                2.3329208 
                -2.0819297 
                -2.99169
            ] 
            [
                2.0535334 
                1.0747371 
                0.2430141
            ] 
            [
                -2.7019411 
                -2.1734627 
                2.52071
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.395173998639016e-19 
        "source-value" -4.6157046
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.317139e-11 
                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.112528e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.391751999999999e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ] 
        "source-value" [
            [
                0.3317139 
                0.3476735 
                1.490972
            ] 
            [
                0.03112528 
                2.745436 
                2.891827
            ] 
            [
                2.221584 
                0.05391752 
                2.556746
            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ]
    } 
    "instance-id" 1
}