{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5566879e-10 
                1.3756773e-10 
                2.5679356e-10
            ] 
            [
                3.1615191e-10 
                3.3103847e-10 
                2.8796403e-10
            ] 
            [
                1.2091161e-10 
                3.4875397e-10 
                1.5398414e-10
            ] 
            [
                3.912221e-10 
                1.0777923e-10 
                2.5807568e-10
            ]
        ] 
        "source-value" [
            [
                1.5566879 
                1.3756773 
                2.5679356
            ] 
            [
                3.1615191 
                3.3103847 
                2.8796403
            ] 
            [
                1.2091161 
                3.4875397 
                1.5398414
            ] 
            [
                3.912221 
                1.0777923 
                2.5807568
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.685006227840001e-13 
                1.61771773402176e-12 
                1.0446191567616e-13
            ] 
            [
                -3.05519059820352e-12 
                -4.0983677960064e-13 
                -1.2849456498816e-12
            ] 
            [
                2.32267544717376e-12 
                -8.836004063712001e-13 
                1.49979753473088e-12
            ] 
            [
                3.6401452824576e-13 
                -3.2412033038784e-13 
                -3.1947401818752e-13
            ]
        ] 
        "source-value" [
            [
                0.00023 
                0.0010097 
                6.52e-05
            ] 
            [
                -0.0019069 
                -0.0002558 
                -0.000802
            ] 
            [
                0.0014497 
                -0.0005515 
                0.0009361
            ] 
            [
                0.0002272 
                -0.0002023 
                -0.0001994
            ]
        ]
    } 
    "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" -1.606399477719443e-18 
        "source-value" -10.026357
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.0325492553194e-08 
                -9.327852579525164e-09 
                -1.560987543797149e-09
            ] 
            [
                8.376544990247268e-09 
                1.819138347954147e-08 
                2.565518479112051e-09
            ] 
            [
                -5.25898213684899e-09 
                1.609187425257297e-09 
                -2.537209139746149e-09
            ] 
            [
                7.207929539578065e-09 
                -1.047271848549126e-08 
                1.532678204431248e-09
            ]
        ] 
        "source-value" [
            [
                -6.4446656 
                -5.8219877 
                -0.9742918
            ] 
            [
                5.2282282 
                11.3541686 
                1.6012707
            ] 
            [
                -3.2823985 
                1.0043758 
                -1.5836014
            ] 
            [
                4.4988358 
                -6.5365568 
                0.9566225
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.123075326595479e-18 
        "source-value" -7.0096849
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.716359e-10 
                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ] 
        "source-value" [
            [
                1.716359 
                1.412699 
                2.394819
            ] 
            [
                3.01973 
                2.981726 
                2.588794
            ] 
            [
                1.169208 
                3.673412 
                1.754347
            ] 
            [
                3.934247 
                1.183557 
                2.830214
            ]
        ]
    } 
    "instance-id" 1
}