{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.046013e-11 
                4.217874e-11 
                2.1747792e-10
            ] 
            [
                7.010386e-11 
                2.1270541e-10 
                3.875392e-11
            ] 
            [
                8.258168e-11 
                2.6937525e-10 
                2.7257701e-10
            ] 
            [
                2.2911033e-10 
                2.349936e-11 
                3.444581e-11
            ] 
            [
                3.0578414e-10 
                2.4134124e-10 
                -2.22404e-12
            ] 
            [
                2.9477293e-10 
                1.6514965e-10 
                2.2609216e-10
            ]
        ] 
        "source-value" [
            [
                0.8046013 
                0.4217874 
                2.1747792
            ] 
            [
                0.7010386 
                2.1270541 
                0.3875392
            ] 
            [
                0.8258168 
                2.6937525 
                2.7257701
            ] 
            [
                2.2911033 
                0.2349936 
                0.3444581
            ] 
            [
                3.0578414 
                2.4134124 
                -0.0222404
            ] 
            [
                2.9477293 
                1.6514965 
                2.2609216
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.15292629632768e-12 
                -9.5457683067264e-13 
                -1.64767843683072e-12
            ] 
            [
                -3.59191976617152e-12 
                2.9223701563392e-13 
                -1.23351578035392e-12
            ] 
            [
                -7.370012455680001e-15 
                3.72954673789824e-12 
                3.00792638788992e-12
            ] 
            [
                1.91203757926272e-12 
                -2.07594024757056e-12 
                -2.00256055833792e-12
            ] 
            [
                6.975877006963201e-13 
                -1.3562425095072e-12 
                1.22310163231872e-12
            ] 
            [
                -1.6310157999744e-13 
                3.6497583421824e-13 
                6.5256653765184e-13
            ]
        ] 
        "source-value" [
            [
                0.0007196 
                -0.0005958 
                -0.0010284
            ] 
            [
                -0.0022419 
                0.0001824 
                -0.0007699
            ] 
            [
                -4.6e-06 
                0.0023278 
                0.0018774
            ] 
            [
                0.0011934 
                -0.0012957 
                -0.0012499
            ] 
            [
                0.0004354 
                -0.0008465 
                0.0007634
            ] 
            [
                -0.0001018 
                0.0002278 
                0.0004073
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -4.216989428221866e-18 
        "source-value" -26.320378
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.372435828493845e-09 
                -7.685155790461497e-10 
                -3.681290459821041e-09
            ] 
            [
                -1.79833462927311e-09 
                -6.402506059677505e-10 
                1.275305513371909e-09
            ] 
            [
                -5.094512778670373e-09 
                3.347970110841243e-09 
                2.027999117634672e-09
            ] 
            [
                -6.4319811427527e-09 
                -7.855265290998318e-09 
                2.201127920013389e-09
            ] 
            [
                8.305961099217923e-09 
                7.036854567409552e-09 
                -3.262336814595063e-09
            ] 
            [
                1.646431622984413e-09 
                -1.120793042020915e-09 
                1.439194563178472e-09
            ]
        ] 
        "source-value" [
            [
                2.1049089 
                -0.4796697 
                -2.2976808
            ] 
            [
                -1.1224322 
                -0.399613 
                0.7959831
            ] 
            [
                -3.1797448 
                2.0896386 
                1.2657775
            ] 
            [
                -4.0145269 
                -4.902871 
                1.373836
            ] 
            [
                5.1841732 
                4.3920592 
                -2.0361905
            ] 
            [
                1.0276218 
                -0.699544 
                0.8982746
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.425371744045077e-18 
        "source-value" -21.379489
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.607129000000001e-11 
                1.029019e-11 
                2.480933e-10
            ] 
            [
                9.158836e-11 
                2.552597e-10 
                2.381701e-11
            ] 
            [
                8.989231e-11 
                2.268448e-10 
                2.632769e-10
            ] 
            [
                2.109562e-10 
                2.713555e-11 
                4.597837e-12
            ] 
            [
                2.969591e-10 
                1.985029e-10 
                1.686784e-11
            ] 
            [
                2.973458e-10 
                2.362165e-10 
                2.304699e-10
            ]
        ] 
        "source-value" [
            [
                0.7607129 
                0.1029019 
                2.480933
            ] 
            [
                0.9158836 
                2.552597 
                0.2381701
            ] 
            [
                0.8989231 
                2.268448 
                2.632769
            ] 
            [
                2.109562 
                0.2713555 
                0.04597837
            ] 
            [
                2.969591 
                1.985029 
                0.1686784
            ] 
            [
                2.973458 
                2.362165 
                2.304699
            ]
        ]
    } 
    "instance-id" 1
}