{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.007331 
                1.349739 
                1.100215
            ] 
            [
                2.236429 
                1.614712 
                3.470303
            ] 
            [
                2.669673 
                3.381603 
                1.900983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.007331e-10 
                1.349739e-10 
                1.100215e-10
            ] 
            [
                2.236429e-10 
                1.614712e-10 
                3.470303e-10
            ] 
            [
                2.669673e-10 
                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9690322 
                -2.6108173 
                -2.9015698
            ] 
            [
                -0.162999 
                -1.2179952 
                3.235265
            ] 
            [
                1.1320312 
                3.8288125 
                -0.3336952
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.55256073564239e-09 
                -4.18299043924018e-09 
                -4.648827297179332e-09
            ] 
            [
                -2.611531870137792e-10 
                -1.95144343368662e-09 
                5.183465945092512e-09
            ] 
            [
                1.813713922656169e-09 
                6.134433872926801e-09 
                -5.346386479131802e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7888227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.070363150296332e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.968129 
                1.2374665 
                1.0146348
            ] 
            [
                2.2336241 
                1.5910428 
                3.5389312
            ] 
            [
                2.7116799 
                3.5175448 
                1.9179349
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.968129e-10 
                1.2374665e-10 
                1.0146348e-10
            ] 
            [
                2.2336241e-10 
                1.5910428e-10 
                3.5389312e-10
            ] 
            [
                2.7116799e-10 
                3.5175448e-10 
                1.9179349e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                -1e-07
            ] 
            [
                -0.0 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}