{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9530583e-10 
                -3.09243e-11 
                1.3736625e-10
            ] 
            [
                -2.707417e-11 
                3.339112e-11 
                8.204650999999999e-11
            ] 
            [
                3.064793e-11 
                2.6191345e-10 
                1.1518579e-10
            ] 
            [
                2.5312218e-10 
                1.976144e-10 
                1.7014481e-10
            ]
        ] 
        "source-value" [
            [
                1.9530583 
                -0.309243 
                1.3736625
            ] 
            [
                -0.2707417 
                0.3339112 
                0.8204651
            ] 
            [
                0.3064793 
                2.6191345 
                1.1518579
            ] 
            [
                2.5312218 
                1.976144 
                1.7014481
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.100211761248e-13 
                -1.7591899296384e-13 
                -2.42297170363584e-12
            ] 
            [
                -1.189616140944e-12 
                1.2464934109824e-13 
                2.18280542817792e-12
            ] 
            [
                6.0129688578624e-13 
                -8.446675144857601e-13 
                -2.39621535406848e-12
            ] 
            [
                2.7829807903296e-13 
                8.959371663513601e-13 
                2.63654184718848e-12
            ]
        ] 
        "source-value" [
            [
                0.0001935 
                -0.0001098 
                -0.0015123
            ] 
            [
                -0.0007425 
                7.78e-05 
                0.0013624
            ] 
            [
                0.0003753 
                -0.0005272 
                -0.0014956
            ] 
            [
                0.0001737 
                0.0005592 
                0.0016456
            ]
        ]
    } 
    "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" -1.383955743039567e-18 
        "source-value" -8.6379724
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.831300245245804e-08 
                -3.588250845796953e-08 
                -2.479929659288864e-08
            ] 
            [
                -1.023160266403726e-07 
                -5.14556821952177e-09 
                3.341188850228408e-08
            ] 
            [
                6.141633894443013e-09 
                3.854072262787225e-08 
                -6.83290966012403e-09
            ] 
            [
                -2.138609546310814e-09 
                2.487354049619053e-09 
                -1.77968240948908e-09
            ]
        ] 
        "source-value" [
            [
                61.3621502 
                -22.3961004 
                -15.4785036
            ] 
            [
                -63.8606414 
                -3.2116111 
                20.8540607
            ] 
            [
                3.8333064 
                24.0552272 
                -4.2647668
            ] 
            [
                -1.3348151 
                1.5524843 
                -1.1107904
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.600269209364216e-18 
        "source-value" 16.229604
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.466656e-10 
                7.552003e-12 
                8.362243000000001e-11
            ] 
            [
                9.799319e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ] 
        "source-value" [
            [
                1.466656 
                0.07552003 
                0.8362243
            ] 
            [
                0.09799319 
                0.4288587 
                1.191786
            ] 
            [
                0.4994915 
                2.11153 
                0.6404272
            ] 
            [
                2.455877 
                2.004038 
                2.378996
            ]
        ]
    } 
    "instance-id" 1
}