{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.384955e-11 
                1.4655984e-10 
                1.292705e-10
            ] 
            [
                6.447595000000001e-11 
                3.0120082e-10 
                -2.261485e-11
            ] 
            [
                1.8082002e-10 
                5.392176e-11 
                1.7382972e-10
            ] 
            [
                2.7914152e-10 
                2.0854757e-10 
                2.193106e-11
            ]
        ] 
        "source-value" [
            [
                -0.3384955 
                1.4655984 
                1.292705
            ] 
            [
                0.6447595 
                3.0120082 
                -0.2261485
            ] 
            [
                1.8082002 
                0.5392176 
                1.7382972
            ] 
            [
                2.7914152 
                2.0854757 
                0.2193106
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.6962214641856e-13 
                2.315145217056e-13 
                -8.956167310272e-14
            ] 
            [
                -1.7848247555712e-13 
                1.650241919424e-14 
                -1.5957679143168e-13
            ] 
            [
                -3.300483838848e-14 
                -4.234552808774399e-13 
                2.0043229526208e-13
            ] 
            [
                -1.5797461481088e-13 
                1.7559855763968e-13 
                4.88663869344e-14
            ]
        ] 
        "source-value" [
            [
                0.0002307 
                0.0001445 
                -5.59e-05
            ] 
            [
                -0.0001114 
                1.03e-05 
                -9.96e-05
            ] 
            [
                -2.06e-05 
                -0.0002643 
                0.0001251
            ] 
            [
                -9.86e-05 
                0.0001096 
                3.05e-05
            ]
        ]
    } 
    "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" -1.383956239714319e-18 
        "source-value" -8.6379755
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.758690658793772e-08 
                1.835694183716924e-09 
                3.216259496722151e-09
            ] 
            [
                -1.218981474920671e-09 
                1.935655857635283e-08 
                -1.509335676676892e-08
            ] 
            [
                4.08611055205193e-08 
                -2.448895786535759e-08 
                1.85666387187411e-08
            ] 
            [
                1.794478254233909e-08 
                3.296705105287843e-09 
                -6.689541448694334e-09
            ]
        ] 
        "source-value" [
            [
                -35.9429203 
                1.1457502 
                2.0074313
            ] 
            [
                -0.7608284 
                12.0814137 
                -9.4205324
            ] 
            [
                25.5034963 
                -15.2848054 
                11.5883845
            ] 
            [
                11.2002524 
                2.0576415 
                -4.1752834
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.242515626579776e-19 
        "source-value" 2.64797
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.399784e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ] 
        "source-value" [
            [
                0.01399784 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ]
    } 
    "instance-id" 1
}