{
    "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" [
            [
                -2.4899614 
                -4.6401125 
                -2.3618809
            ] 
            [
                -10.2115008 
                3.253339 
                0.147583
            ] 
            [
                -0.2109563 
                -3.2079361 
                9.825109
            ] 
            [
                3.7754391 
                2.1736392 
                0.7091414
            ] 
            [
                9.1369794 
                2.4210704 
                -8.3199524
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.989357941774437e-09 
                -7.43427976538184e-09 
                -3.784150359094063e-09
            ] 
            [
                -1.63606278450405e-08 
                5.212423685336851e-09 
                2.364540322275264e-10
            ] 
            [
                -3.379892518704711e-10 
                -5.139680220440331e-09 
                1.574155993661167e-08
            ] 
            [
                6.048920259274193e-09 
                3.482553908294416e-09 
                1.136169771921381e-09
            ] 
            [
                1.463905477941121e-08 
                3.878982392190904e-09 
                -1.333003322144885e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.39348222459110005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.304280209402353e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.154895 
                0.360186 
                0.9381755
            ] 
            [
                0.0886613 
                2.5018189 
                1.1752262
            ] 
            [
                1.0133287 
                1.4586577 
                3.0719396
            ] 
            [
                3.0951693 
                1.3221964 
                1.9819689
            ] 
            [
                2.1705011 
                2.3653581 
                0.0852566
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.154895e-10 
                3.60186e-11 
                9.381755000000001e-11
            ] 
            [
                8.86613e-12 
                2.5018189e-10 
                1.1752262e-10
            ] 
            [
                1.0133287e-10 
                1.4586577e-10 
                3.0719396e-10
            ] 
            [
                3.0951693e-10 
                1.3221964e-10 
                1.9819689e-10
            ] 
            [
                2.1705011e-10 
                2.3653581e-10 
                8.52566e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                6.2e-06 
                -5.8e-06
            ] 
            [
                1e-06 
                -4.8e-06 
                3.5e-06
            ] 
            [
                3e-06 
                2.9e-06 
                -1.4e-06
            ] 
            [
                -4.1e-06 
                1.3e-06 
                2.2e-06
            ] 
            [
                -1e-07 
                -5.6e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                9.93349504896e-15 
                -9.292624400640001e-15
            ] 
            [
                1.6021766208e-15 
                -7.69044777984e-15 
                5.6076181728e-15
            ] 
            [
                4.8065298624e-15 
                4.646312200320001e-15 
                -2.24304726912e-15
            ] 
            [
                -6.568924145279999e-15 
                2.08282960704e-15 
                3.52478856576e-15
            ] 
            [
                -1.6021766208e-16 
                -8.972189076479999e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}