{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3834607e-10 
                2.8936959e-10 
                5.875276000000001e-11
            ] 
            [
                2.5318228e-10 
                3.9313458e-10 
                2.4252737e-10
            ] 
            [
                3.1801684e-10 
                1.7380388e-10 
                1.6880677e-10
            ] 
            [
                3.6467072e-10 
                3.653962400000001e-10 
                3.148069e-11
            ]
        ] 
        "source-value" [
            [
                1.3834607 
                2.8936959 
                0.5875276
            ] 
            [
                2.5318228 
                3.9313458 
                2.4252737
            ] 
            [
                3.1801684 
                1.7380388 
                1.6880677
            ] 
            [
                3.6467072 
                3.6539624 
                0.3148069
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.1359432241472e-13 
                -6.4391478389952e-13 
                -6.256499704224e-13
            ] 
            [
                3.6465539889408e-13 
                4.944317051788801e-13 
                1.14123040699584e-12
            ] 
            [
                -3.2892686025024e-13 
                5.5980051130752e-13 
                -4.4059857072e-13
            ] 
            [
                -1.4948307872064e-13 
                -4.1031743258688e-13 
                -7.498186585344001e-14
            ]
        ] 
        "source-value" [
            [
                7.09e-05 
                -0.0004019 
                -0.0003905
            ] 
            [
                0.0002276 
                0.0003086 
                0.0007123
            ] 
            [
                -0.0002053 
                0.0003494 
                -0.000275
            ] 
            [
                -9.33e-05 
                -0.0002561 
                -4.68e-05
            ]
        ]
    } 
    "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" -1.675479725990166e-18 
        "source-value" -10.457522
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.376875900225625e-10 
                -9.634464804453889e-11 
                2.769987137934912e-11
            ] 
            [
                -8.780842724834477e-10 
                2.903247857934627e-09 
                1.039691181911343e-09
            ] 
            [
                8.938150834171104e-10 
                -3.125292394287665e-09 
                -8.613437698433568e-10
            ] 
            [
                5.219569393065619e-10 
                3.183891843975763e-10 
                -2.060471232296736e-10
            ]
        ] 
        "source-value" [
            [
                -0.3355982 
                -0.0601336 
                0.0172889
            ] 
            [
                -0.5480571 
                1.8120648 
                0.6489242
            ] 
            [
                0.5578755 
                -1.9506541 
                -0.5376085
            ] 
            [
                0.3257799 
                0.1987229 
                -0.1286045
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.641092209177935e-18 
        "source-value" -10.242892
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.407318e-10 
                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ] 
        "source-value" [
            [
                1.407318 
                2.912531 
                0.4915679
            ] 
            [
                2.588763 
                3.80351 
                2.492541
            ] 
            [
                3.156708 
                1.860824 
                1.786936
            ] 
            [
                3.58937 
                3.640178 
                0.244631
            ]
        ]
    } 
    "instance-id" 1
}