{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.735111e-10 
                2.7790957e-10 
                2.817645e-11
            ] 
            [
                2.4357629e-10 
                8.173697e-11 
                1.4029558e-10
            ] 
            [
                1.4882131e-10 
                4.5396534e-10 
                1.8421938e-10
            ] 
            [
                3.095849e-10 
                2.8810882e-10 
                2.3527784e-10
            ]
        ] 
        "source-value" [
            [
                1.735111 
                2.7790957 
                0.2817645
            ] 
            [
                2.4357629 
                0.8173697 
                1.4029558
            ] 
            [
                1.4882131 
                4.5396534 
                1.8421938
            ] 
            [
                3.095849 
                2.8810882 
                2.3527784
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.9944681042752e-13 
                -2.04790215670656e-12 
                -2.25954968831424e-12
            ] 
            [
                -1.8360944074368e-13 
                3.43474623967104e-12 
                1.0702539826944e-12
            ] 
            [
                -4.580622958867201e-13 
                5.7902663075712e-13 
                1.60474010339328e-12
            ] 
            [
                3.4238514386496e-13 
                -1.9658707137216e-12 
                -4.1544439777344e-13
            ]
        ] 
        "source-value" [
            [
                0.0001869 
                -0.0012782 
                -0.0014103
            ] 
            [
                -0.0001146 
                0.0021438 
                0.000668
            ] 
            [
                -0.0002859 
                0.0003614 
                0.0010016
            ] 
            [
                0.0002137 
                -0.001227 
                -0.0002593
            ]
        ]
    } 
    "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" -1.689826897194106e-18 
        "source-value" -10.54707
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.234147318040397e-10 
                -1.232337059013997e-09 
                -4.447787296324983e-09
            ] 
            [
                -1.109341003970761e-09 
                -5.110980110196616e-09 
                -3.229718901860506e-10
            ] 
            [
                -3.223111205041002e-09 
                4.848318473894354e-09 
                2.853383475183131e-09
            ] 
            [
                4.009037477207724e-09 
                1.494998535098598e-09 
                1.917375711327902e-09
            ]
        ] 
        "source-value" [
            [
                0.2018596 
                -0.7691643 
                -2.7760905
            ] 
            [
                -0.6923962 
                -3.1900229 
                -0.2015832
            ] 
            [
                -2.0117078 
                3.0260824 
                1.7809419
            ] 
            [
                2.5022444 
                0.9331047 
                1.1967318
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.546544049734767e-18 
        "source-value" -9.6527688
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.921009e-10 
                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ] 
        "source-value" [
            [
                1.921009 
                2.879251 
                0.1735145
            ] 
            [
                2.172715 
                1.111915 
                1.596886
            ] 
            [
                1.395537 
                4.105171 
                1.902805
            ] 
            [
                3.265675 
                2.92087 
                2.206487
            ]
        ]
    } 
    "instance-id" 1
}