{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3169541e-10 
                2.8009568e-10 
                1.0349159e-10
            ] 
            [
                2.3953797e-10 
                1.2095056e-10 
                2.9149974e-10
            ] 
            [
                1.6429439e-10 
                3.5255197e-10 
                3.291331e-10
            ] 
            [
                4.0138823e-10 
                3.0637569e-10 
                2.8021398e-10
            ]
        ] 
        "source-value" [
            [
                2.3169541 
                2.8009568 
                1.0349159
            ] 
            [
                2.3953797 
                1.2095056 
                2.9149974
            ] 
            [
                1.6429439 
                3.5255197 
                3.291331
            ] 
            [
                4.0138823 
                3.0637569 
                2.8021398
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.36865206768e-13 
                -2.52919601359488e-12 
                -6.31850393944896e-12
            ] 
            [
                -2.84386350192e-12 
                -6.56059282685184e-12 
                -9.6386945507328e-13
            ] 
            [
                -6.6938939217024e-13 
                4.12432305726336e-12 
                4.97892406679808e-12
            ] 
            [
                4.15011810085824e-12 
                4.96530556552128e-12 
                2.30328911006208e-12
            ]
        ] 
        "source-value" [
            [
                -0.0003975 
                -0.0015786 
                -0.0039437
            ] 
            [
                -0.001775 
                -0.0040948 
                -0.0006016
            ] 
            [
                -0.0004178 
                0.0025742 
                0.0031076
            ] 
            [
                0.0025903 
                0.0030991 
                0.0014376
            ]
        ]
    } 
    "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" -1.852169045473287e-18 
        "source-value" -11.56033
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.127943956257647e-09 
                1.744377005690794e-09 
                -1.569827969868335e-08
            ] 
            [
                -6.837700488655545e-10 
                -5.704008963531218e-09 
                5.233506727489959e-09
            ] 
            [
                -5.143344879025086e-09 
                2.30693790709829e-09 
                4.965238274103207e-09
            ] 
            [
                1.095505872393063e-08 
                1.652694050742134e-09 
                5.499534697090184e-09
            ]
        ] 
        "source-value" [
            [
                -3.2006109 
                1.0887545 
                -9.7980956
            ] 
            [
                -0.4267757 
                -3.5601624 
                3.266498
            ] 
            [
                -3.2102234 
                1.4398774 
                3.099058
            ] 
            [
                6.8376099 
                1.0315305 
                3.4325396
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.480554544361463e-18 
        "source-value" -9.2408947
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ] 
        "source-value" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ]
    } 
    "instance-id" 1
}