{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.650604e-11 
                4.444104e-11 
                4.0642722e-10
            ] 
            [
                -3.922816e-11 
                2.675251e-10 
                -9.702583000000001e-11
            ] 
            [
                4.059203100000001e-10 
                -2.134691e-11 
                8.85911e-12
            ] 
            [
                3.6788698e-10 
                4.4457487e-10 
                2.9457064e-10
            ]
        ] 
        "source-value" [
            [
                0.1650604 
                0.4444104 
                4.0642722
            ] 
            [
                -0.3922816 
                2.675251 
                -0.9702583
            ] 
            [
                4.0592031 
                -0.2134691 
                0.0885911
            ] 
            [
                3.6788698 
                4.4457487 
                2.9457064
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.880505281237696e-11 
                -3.280168239296256e-11 
                9.169577236162561e-12
            ] 
            [
                -5.608563457006272e-11 
                3.63958452064032e-11 
                -1.334084406841536e-11
            ] 
            [
                5.719882688619456e-11 
                -5.0031970426032e-11 
                4.97892406679808e-12
            ] 
            [
                2.769186049624512e-11 
                4.643780761259137e-11 
                -8.076572345452799e-13
            ]
        ] 
        "source-value" [
            [
                -0.0179787 
                -0.0204732 
                0.0057232
            ] 
            [
                -0.0350059 
                0.0227165 
                -0.0083267
            ] 
            [
                0.0357007 
                -0.0312275 
                0.0031076
            ] 
            [
                0.0172839 
                0.0289842 
                -0.0005041
            ]
        ]
    } 
    "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" 4.468233152835998e-22 
        "source-value" 0.0027888518
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.184513240450284e-08 
                -8.030101212566497e-09 
                1.597950671679679e-08
            ] 
            [
                -1.470477302026085e-08 
                5.812889842545206e-09 
                -1.429868341134094e-08
            ] 
            [
                1.610166162911411e-08 
                -1.354055442289211e-08 
                -9.81275485859885e-09
            ] 
            [
                1.044824379564958e-08 
                1.57577657929134e-08 
                8.131931713360654e-09
            ]
        ] 
        "source-value" [
            [
                -7.3931502 
                -5.011995 
                9.9736237
            ] 
            [
                -9.1779975 
                3.6281205 
                -8.9245363
            ] 
            [
                10.0498668 
                -8.4513494 
                -6.1246399
            ] 
            [
                6.5212809 
                9.8352239 
                5.0755526
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.924767132444136e-18 
        "source-value" 30.737979
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
                8.396636e-11 
                2.003193e-10 
                9.633586e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ] 
        "source-value" [
            [
                1.202318 
                1.231726 
                2.757655
            ] 
            [
                0.8396636 
                2.003193 
                0.09633586
            ] 
            [
                2.588342 
                1.167443 
                0.9025235
            ] 
            [
                2.880528 
                2.949579 
                2.371797
            ]
        ]
    } 
    "instance-id" 1
}