{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1812971e-10 
                2.3368418e-10 
                1.6466037e-10
            ] 
            [
                6.354994000000001e-11 
                4.671324700000001e-10 
                2.0074444e-10
            ] 
            [
                2.9236924e-10 
                5.1020236e-10 
                2.6829722e-10
            ] 
            [
                3.469643e-10 
                2.7677449e-10 
                2.3216487e-10
            ]
        ] 
        "source-value" [
            [
                1.1812971 
                2.3368418 
                1.6466037
            ] 
            [
                0.6354994 
                4.6713247 
                2.0074444
            ] 
            [
                2.9236924 
                5.1020236 
                2.6829722
            ] 
            [
                3.469643 
                2.7677449 
                2.3216487
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.6657801083904e-13 
                5.7582227751552e-13 
                -1.28174129664e-14
            ] 
            [
                -8.999426079033601e-13 
                2.1084644329728e-13 
                4.534159836864e-14
            ] 
            [
                -7.978839571583999e-14 
                2.6067413620416e-13 
                -1.938633711168e-13
            ] 
            [
                6.133132104422401e-13 
                -1.04734285701696e-12 
                1.6133918571456e-13
            ]
        ] 
        "source-value" [
            [
                0.0002288 
                0.0003594 
                -8e-06
            ] 
            [
                -0.0005617 
                0.0001316 
                2.83e-05
            ] 
            [
                -4.98e-05 
                0.0001627 
                -0.000121
            ] 
            [
                0.0003828 
                -0.0006537 
                0.0001007
            ]
        ]
    } 
    "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" -8.2884648498658e-19 
        "source-value" -5.1732529
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.592344282469868e-09 
                -7.43815046388003e-09 
                -3.04799618430548e-09
            ] 
            [
                -3.175431870764953e-09 
                2.495996831182297e-09 
                -4.330853236744205e-10
            ] 
            [
                3.93950653665357e-09 
                8.406147286146154e-09 
                2.99609799855154e-09
            ] 
            [
                5.828269616581252e-09 
                -3.46399365344842e-09 
                4.849835094283603e-10
            ]
        ] 
        "source-value" [
            [
                -4.1146177 
                -4.6425284 
                -1.9024096
            ] 
            [
                -1.9819487 
                1.5578787 
                -0.2703106
            ] 
            [
                2.4588466 
                5.2467045 
                1.8700173
            ] 
            [
                3.6377198 
                -2.1620548 
                0.3027029
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.37144103702999e-19 
        "source-value" -2.104288
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.500338e-10 
                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ] 
        "source-value" [
            [
                1.500338 
                2.7906 
                1.855645
            ] 
            [
                0.2759319 
                4.819421 
                1.912518
            ] 
            [
                2.741561 
                4.698408 
                2.586297
            ] 
            [
                3.692301 
                2.569506 
                2.304209
            ]
        ]
    } 
    "instance-id" 1
}