{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.178267 
                0.166744 
                1.149708
            ] 
            [
                0.7840536 
                2.31607 
                1.236295
            ] 
            [
                0.8079908 
                1.595267 
                2.952936
            ] 
            [
                2.817536 
                1.157767 
                1.902801
            ] 
            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.9703521 
                -9.6757035 
                -4.8011563
            ] 
            [
                -17.0780681 
                7.0396412 
                -0.0180241
            ] 
            [
                -2.194144 
                -2.8786733 
                15.2215615
            ] 
            [
                10.7628876 
                0.9974198 
                2.2146669
            ] 
            [
                12.4796766 
                4.5173158 
                -12.6170482
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.361205310964184e-09 
                -1.550218593749273e-08 
                -7.692300376666631e-09
            ] 
            [
                -2.736208143825028e-08 
                1.127874854946046e-08 
                -2.887779163096128e-11
            ] 
            [
                -3.515406219468595e-09 
                -4.612143060181185e-09 
                2.438762996736938e-08
            ] 
            [
                1.724404688501823e-08 
                1.598042684683012e-09 
                3.548287530039612e-09
            ] 
            [
                1.999464608366483e-08 
                7.23753776353045e-09 
                -2.021473964954672e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.368813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.999610049247111e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1092491 
                0.2654092 
                0.8871279
            ] 
            [
                0.5332682 
                2.7482704 
                1.4173243
            ] 
            [
                0.8021152 
                1.0582545 
                3.2321238
            ] 
            [
                2.8710121 
                1.7912459 
                2.047082
            ] 
            [
                2.2069109 
                2.145037 
                -0.3310912
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1092491e-10 
                2.654092e-11 
                8.871279e-11
            ] 
            [
                5.332682e-11 
                2.7482704e-10 
                1.4173243e-10
            ] 
            [
                8.021152000000001e-11 
                1.0582545e-10 
                3.2321238e-10
            ] 
            [
                2.8710121e-10 
                1.7912459e-10 
                2.047082e-10
            ] 
            [
                2.2069109e-10 
                2.145037e-10 
                -3.310912e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.18e-05 
                -3.93e-05 
                1.25e-05
            ] 
            [
                3.14e-05 
                2.8e-06 
                2.14e-05
            ] 
            [
                1.23e-05 
                4.8e-06 
                -2.31e-05
            ] 
            [
                -3.5e-05 
                1.28e-05 
                2.76e-05
            ] 
            [
                3.1e-06 
                1.88e-05 
                -3.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.890568412544e-14 
                -6.296554119743999e-14 
                2.002720776e-14
            ] 
            [
                5.030834589312e-14 
                4.48609453824e-15 
                3.428657968511999e-14
            ] 
            [
                1.970677243584e-14 
                7.69044777984e-15 
                -3.701027994048e-14
            ] 
            [
                -5.6076181728e-14 
                2.050786074624e-14 
                4.422007473408001e-14
            ] 
            [
                4.96674752448e-15 
                3.012092047104e-14 
                -6.152358223872e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}