{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.573872e-11 
                8.009073e-11 
                1.0974907e-10
            ] 
            [
                1.3667331e-10 
                2.9624828e-10 
                4.853357e-11
            ] 
            [
                8.74371e-11 
                2.432181e-10 
                2.7536284e-10
            ] 
            [
                2.484367e-10 
                9.084302e-11 
                3.36497e-12
            ]
        ] 
        "source-value" [
            [
                0.3573872 
                0.8009073 
                1.0974907
            ] 
            [
                1.3667331 
                2.9624828 
                0.4853357
            ] 
            [
                0.874371 
                2.432181 
                2.7536284
            ] 
            [
                2.484367 
                0.9084302 
                0.0336497
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.94487927573376e-12 
                6.591354617971201e-13 
                9.564834208513919e-12
            ] 
            [
                9.97419033512832e-12 
                -6.89464665228864e-12 
                2.87013919850112e-12
            ] 
            [
                -5.75549907489984e-12 
                -3.09925045527552e-12 
                -1.030984633718592e-11
            ] 
            [
                -8.16357053596224e-12 
                9.334761645767041e-12 
                -2.12496685216704e-12
            ]
        ] 
        "source-value" [
            [
                0.0024622 
                0.0004114 
                0.0059699
            ] 
            [
                0.0062254 
                -0.0043033 
                0.0017914
            ] 
            [
                -0.0035923 
                -0.0019344 
                -0.0064349
            ] 
            [
                -0.0050953 
                0.0058263 
                -0.0013263
            ]
        ]
    } 
    "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" -1.927562670718272e-18 
        "source-value" -12.0309
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.040145979347825e-09 
                -5.561754745505966e-09 
                2.123079488107738e-09
            ] 
            [
                -1.348184522410548e-09 
                1.376933579150028e-08 
                6.369900003049941e-09
            ] 
            [
                -1.867274366654189e-10 
                -2.636833603551128e-09 
                -7.94584162255499e-09
            ] 
            [
                5.57505777820613e-09 
                -5.570747602660854e-09 
                -5.471378686026892e-10
            ]
        ] 
        "source-value" [
            [
                -2.5216608 
                -3.4713743 
                1.325122
            ] 
            [
                -0.8414706 
                8.5941435 
                3.9757789
            ] 
            [
                -0.1165461 
                -1.6457821 
                -4.9594043
            ] 
            [
                3.4796774 
                -3.4769872 
                -0.3414966
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.371938392990529e-18 
        "source-value" -8.562966
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ] 
        "source-value" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ]
    } 
    "instance-id" 1
}